Formula of (R)-3-Methylcyclobutene (C5H8)
Powered by CC-DPS Delivering 2,100+ Information Sets per Compound.

Chemical Formula | C5H8 |
---|---|
Molecular Weight | 68.11702 g/mol |
IUPAC Name | (3R)-3-methylcyclobut-1-ene |
SMILES String | CC1CC=C1 |
InChI | InChI=1S/C5H8/c1-5-3-2-4-5/h2-3,5H,4H2,1H3/t5-/m0/s1 |
InChIKey | NFTHULPHIBKNNM-YFKPBYRVSA-N |
Citation | CC-DPS (Chemical Compounds Deep Profiling Services; https://www.cc-dps.com) powered by 41 patented QSQN technology based on Quantum Chemistry, Statistical Thermodynamics, Quantitative Structure-Property Relationship (QSPR), and Neural Network. |
Content on this page is sourced from CC-DPS (Chemical Compounds Deep Profiling Services), which provides more than 2,100 additional essential information sets for each chemical compound. Discover CC-DPS
Chemical Formula Description
The (R)-3-Methylcyclobutene molecule contains a total of 13 atom(s). There are 8 Hydrogen atom(s) and 5 Carbon atom(s). A chemical formula of (R)-3-Methylcyclobutene can therefore be written as:
C5H8
The chemical formula of (R)-3-Methylcyclobutene shown above is based on the molecular formula indicating the numbers of each type of atom in a molecule without structural information, which is different from the empirical formula which provides the numerical proportions of atoms of each type.
The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. The law of conservation of mass dictates that the quantity of each element given in the chemical formula does not change in a chemical reaction. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula.

Search Another Formula
Enter another compound to search for formula:
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 (R)-3-Methylcyclobutene Molecule
-
Structure Data File (SDF/MOL File) of (R)-3-Methylcyclobutene
The structure data file (SDF/MOL File) of (R)-3-Methylcyclobutene is available for download in the SDF page of (R)-3-Methylcyclobutene providing the information about the atoms, bonds, connectivity and coordinates of (R)-3-Methylcyclobutene, which is not completely available in the chemical formula representation. The (R)-3-Methylcyclobutene structure data file can be imported to most of the cheminformatics software for further analysis and visualization.
-
Chemical structure of (R)-3-Methylcyclobutene
The chemical structure image of (R)-3-Methylcyclobutene is available in chemical structure page of (R)-3-Methylcyclobutene, which specifies the molecular geometry, i.e., the spatial arrangement of atoms in the chemical formula of (R)-3-Methylcyclobutene and the chemical bonds that hold the atoms together.
-
Molecular weight of (R)-3-Methylcyclobutene
The molecular weight of (R)-3-Methylcyclobutene is available in molecular weight page of (R)-3-Methylcyclobutene, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element specified in the chemical formula of (R)-3-Methylcyclobutene.
-
InChI (IUPAC International Chemical Identifier) information of (R)-3-Methylcyclobutene
The molecular chemical formulas lack structural information. An alternative textual expression including the structural information is InChI. The full standard InChI of (R)-3-Methylcyclobutene is:
InChI=1S/C5H8/c1-5-3-2-4-5/h2-3,5H,4H2,1H3/t5-/m0/s1
It can provide a standard way to encode the molecular information of (R)-3-Methylcyclobutene 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 (R)-3-Methylcyclobutene is:
InChIKey=NFTHULPHIBKNNM-YFKPBYRVSA-N
The InChIKey may allow easier web searches for (R)-3-Methylcyclobutene, but it needs to be linked to the full InChI to get back to the original structure of the (R)-3-Methylcyclobutene since the full standard InChI cannot be reconstructed from the InChIKey.
-
Other names (synonyms) or registry numbers of (R)-3-Methylcyclobutene
The (R)-3-Methylcyclobutene compound may have different names depending on the various different situations of industrial applications. The list of the other names (synonyms) of (R)-3-Methylcyclobutene including the registry numbers is given below, if available:
- Cyclobutene, 3-methyl-, (3R)-
- (R)-3-Methylcyclobutene
- 20476-28-2
(R)-3-Methylcyclobutene Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of (R)-3-Methylcyclobutene? |
---|
C5H8 |
How many atoms and what are they in the (R)-3-Methylcyclobutene structure? |
13 atom(s) - 8 Hydrogen atom(s) and 5 Carbon atom(s) |
How many chemical bonds and what are they in the (R)-3-Methylcyclobutene structure? |
13 bond(s) - 5 non-H bond(s), 1 multiple bond(s), 1 double bond(s), and 1 four-membered ring(s) |
What’s the molecular weight of (R)-3-Methylcyclobutene? |
68.11702 g/mol |
What’s the SMILES string of (R)-3-Methylcyclobutene? |
CC1CC=C1 |
What’s the InChI of (R)-3-Methylcyclobutene? |
InChI=1S/C5H8/c1-5-3-2-4-5/h2-3,5H,4H2,1H3/t5-/m0/s1 |
What’s the InChIKey of (R)-3-Methylcyclobutene? |
NFTHULPHIBKNNM-YFKPBYRVSA-N |