
SDF/Mol File of Methanol (CH4O)
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Chemical Formula | CH4O |
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Molecular Weight | 32.04186 g/mol |
IUPAC Name | methanol |
SMILES String | CO |
InChI | InChI=1S/CH4O/c1-2/h2H,1H3 |
InChIKey | OKKJLVBELUTLKV-UHFFFAOYSA-N |
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Structure Data File (SDF/MOL File) Description
The structure data file (SDF/MOL File) of methanol is available for download. Click the link below to start downloading.
Download structure data file (SDF/MOL File)
The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of methanol molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.
The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.

Search Another SDF·MOL File
Enter another compound to search for SDF·MOL file:
Input example for Ethanol:
- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Additional Information for Identifying Methanol Molecule
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Chemical structure of methanol
By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of methanol is available in chemical structure page of methanol, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.
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Molecular weight of methanol
The molecular weight of methanol is available in molecular weight page of methanol, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.
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Chemical formula of methanol
The chemical formula of methanol is given in chemical formula page of methanol, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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InChI (IUPAC International Chemical Identifier) information of methanol
An alternative way of expressing structural information in text format is InChI. The full standard InChI of methanol is:
InChI=1S/CH4O/c1-2/h2H,1H3
It can provide a standard way to encode the molecular information of methanol to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of methanol is:
InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
The InChIKey may allow easier web searches for methanol, but it needs to be linked to the full InChI to get back to the original structure of the methanol since the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of methanol
The methanol compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of methanol including the registry numbers are listed below, if available:
- Methanol with 0.1% trifluoroacetic acid, LC-MS Ultra CHROMASOLV(R), tested for UHPLC-MS
- AR-1A0519
- KST-1A3746
- 31648-08-5
- (14c)methanol
- OME
- OMB
- Methanol solution, NMR reference standard, 4% in methanol-d4 (99.8 atom % D), NMR tube size 5 mm x 8 in.
- Methanol solution, NMR reference standard, 4% in methanol-d4 (99.8 atom % D), NMR tube size 3 mm x 8 in.
- JandaJel(TM)-OH, 50-100 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked
- JandaJel(TM)-OH, 200-400 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked
- JandaJel(TM)-OH, 100-200 mesh, extent of labeling: 1.0 mmol/g OH loading, 2 % cross-linked
- 54841-71-3
- 170082-17-4
- 1173023-83-0
- Residual Solvent Class 2 - Methanol, United States Pharmacopeia (USP) Reference Standard
- Methanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.8% (GC)
- Methanol, for HPLC, gradient grade, suitable as ACS-grade LC reagent, >=99.9%
- Methanol solution, for HPLC, contains 10 % (v/v) water, 0.1 % (v/v) trifluoroacetic acid
- Methanol solution, contains 0.10 % (v/v) trifluoroacetic acid, 10 % (v/v) water
- Methanol solution, contains 0.1 % (v/v) trifluoroacetic acid, 5 % (v/v) water, for HPLC
- Methanol, suitable for 300 per JIS, >=99.8%, for residue analysis
- Methanol, suitable for 1000 per JIS, >=99.8%, for residue analysis
- Methanol, puriss., meets analytical specification of Ph Eur, >=99.7% (GC)
- Methyl alcohol, United States Pharmacopeia (USP) Reference Standard
- Methanol, suitable for protein sequencing, BioReagent, >=99.93%
- Methanol, semiconductor grade VLSI PURANAL(TM) (Honeywell 17744)
- Methanol, puriss. p.a., absolute, ACS reagent, >=99.8% (GC)
- Methanol, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.9%
- Methanol, semiconductor grade PURANAL(TM) (Honeywell 17824)
- Methanol, pharmaceutical secondary standard; traceable to USP
- Methanol, >=99.8%, suitable for absorption spectrum analysis
- Methanol with 0.1% trifluoroacetic acid, tested for UHPLC-MS
- Methanol solution, for protein sequence analysis, ~50% in H2O
- Methanol solution, contains 0.1 % (v/v) trifluoroacetic acid
- Methanol solution, (Methanol:Dimethyl sulfoxide 1:1 (v/v))
- Moisture in methanol, 93 mg/kg, NIST(R) SRM(R) 8509
- Moisture in methanol, 325 mg/kg, NIST(R) SRM(R) 8510
- Methanol, for residue analysis, suitable for 5000 per JIS
- Methanol solution, (Methanol:Dichloromethane 1:1 (v/v))
- A(3/4)(3/4)<<
- Methanol, Vetec(TM) reagent grade, anhydrous, >=99.8%
- Methanol solution, contains 0.50 % (v/v) triethylamine
- Methanol solution, contains 0.10 % (v/v) formic acid
- Methanol solution, (Methanol:Acetonitrile 1:1 (v/v))
- Methanol, HPLC Plus, >=99.9%, poly-coated bottles
- Methanol, for HPLC, gradient grade, >=99.8% (GC)
- Methanol, BioReagent, suitable for protein sequencing
- I14-12647
- Methanol, ACS spectrophotometric grade, >=99.9%
- 300138X
- Methanol, for HPLC, gradient grade, >=99.9%
- Methanol, suitable for determination of dioxins
- Methanol, for HPLC, gradient grade, 99.93%
- D02309
- Methanol, ultrapure, Spectrophotometric Grade
- M0628
- M0097
- Methanol, spectrophotometric grade, >=99%
- Methanol, UV HPLC spectroscopic, 99.9%
- Methanol, Laboratory Reagent, >=99.6%
- Methanol, JIS special grade, >=99.8%
- Methanol, SAJ first grade, >=99.5%
- Methanol, >=99.8%, for chromatography
- Methanol solution, technical grade, 95%
- UN 1230
- RTR-022695
- Methanol, purification grade, 99.8%
- Methanol, HPLC Plus, >=99.9%
- ANW-42510
- 8292AF
- Methanol, PRA grade, >=99.9%
- Methanol, for HPLC, >=99.8%
- Methanol, HPLC gradient, 99.9%
- Methanol, Absolute - Acetone free
- Methanol GC, for residue analysis
- LTBB002976
- OXYMETHYLENE BRIDGING GROUP
- Methanol, low water for titration
- Methanol, anhydrous, >=99.5%
- Methanol, 99.8%, ACS reagent
- Methanol, ultrapure, HPLC Grade
- Methanol, NMR reference standard
- HMDB01875
- Methanol, AR, >=99.5%
- Y4S76JWI15
- Methanol, p.a., 99.9%
- Methanol, p.a., 99.8%
- Methanol, anhydrous, 99.8%
- Methanol, Environmental Grade
- Methanol HPLC Gradient Grade
- Methanol, analytical standard
- Methanol, 99% 500ml
- Methanol, SAJ special grade
- Methanol, LR, >=99%
- Methanol, or methyl alcohol
- Methanol Reagent Grade ACS
- Epitope ID:116865
- bmse000294
- Methanol (Peptide Grade)
- HYD-CH2
- methanol (methyl alcohol)
- Hydroxymethylidyne radical
- RFPDX@
- Columbian spirits
- Methanol, HPLC grade
- Solutions, Bieleski's
- Methanol, ACS Grade
- Methanol (Recovered)
- Methanol, for HPLC
- JandaJel™-OH
- Methanol, Biograde
- Methanol LC-MS
- 1 -Napthaldehyde
- Nat. Methanol
- Methanol NF
- Methylic alcohol
- Methoxy Group
- Methanol cluster
- Wood
- methanol-
- menthol crystal
- hydroxyl carbon
- Methylalcohol
- Hydroxymethyl
- CH4O
- MOH
- CAS-67-56-1
- MFCD00004595
- Methanol, or methyl alcohol [UN1230] [Flammable liquid, Poison]
- Methanol, ACS reagent, >=99.8%
- Methanol, for HPLC, >=99.9%
- Methanol, or methyl alcohol [UN1230] [Flammable liquid, Poison]
- Metanol
- Methyl alcohol (NF)
- Methanol, anhydrous
- Methanol-water mixture
- EPA Pesticide Chemical Code 053801
- RCRA waste no. U154
- MetOH
- Alkohol metylowy
- Pyro alcohol
- Carbonal
- Eureka Products Criosine Disinfectant
- Methyl alcohol [NF]
- Ideal Concentrated Wood Preservative
- X-Cide 402 Industrial Bactericide
- Alcool methylique [French]
- Metylowy alkohol [Polish]
- Alcool metilico [Italian]
- Spirit of wood
- Methylalkohol [German]
- Caswell No. 552
- Eureka Products, Criosine
- Coat-B1400
- Metanolo [Italian]
- Metanol [Spanish]
- Wilbur-Ellis Smut-Guard
- Rcra waste number U154
- Surflo-B17
- Freers Elm Arrester
- Hydroxymethane
- Pyroxylic spirits
- Metylowy alkohol
- Colonial spirits
- Bieleski's solution
- Alcool metilico
- Metanolo
- MeOH
- CH3OH
- Alcohol, methyl
- Methyl hydrate
- Alcool methylique
- Columbian spirits
- Methylalkohol
- Monohydroxymethane
- Columbian Spirit
- Colonial Spirit
- 67-56-1
- Pyroxylic spirit
- Methyl hydroxide
- Methylol
- Wood naphtha
- Wood spirit
- carbinol
- wood alcohol
- methyl alcohol
Methanol Identification Summary Frequently Asked Questions (FAQs)
What’s the methanol formula? |
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CH4O |
How many atoms and what elements are included in the methanol molecule? |
6 atom(s) - 4 Hydrogen atom(s), 1 Carbon atom(s), and 1 Oxygen atom(s) |
How many chemical bonds and what kind of bonds are in the methanol structure? |
5 bond(s) - 1 non-H bond(s) and 1 hydroxyl group(s) |
What’s the methanol’s molar mass? |
32.04186 g/mol |
What’s the SMILES structure of methanol? |
CO |
What’s the InChI code of methanol? |
InChI=1S/CH4O/c1-2/h2H,1H3 |
What’s the InChIKey format of methanol? |
OKKJLVBELUTLKV-UHFFFAOYSA-N |