Basic information
- CAS
18631-90-8- Standard SMILES
CC1C=C1- InChIKey
FAPGNCCCFGCZKP-UHFFFAOYSA-N- Molecular formula
- C4H6
- Average molar mass
- 54.09 g/mol
- Monoisotopic mass
- 54.04695019
Names & identifiers
- Preferred name
- 3-Methylcyclopropene
- IUPAC
- 3-methylcyclopropene
Names & synonyms
3-methylcyclopropene18631-90-8DTXSID001031953RefChem:1068297DTXCID301516950cyclopropene, 3-methyl-1-Methyl-2-cyclopropeneSCHEMBL33255SCHEMBL895221SCHEMBL2794634SCHEMBL3634878SCHEMBL20955848
Show more names
InChI=1/C4H6/c1-4-2-3-4/h2-4H,1HQ18398133
Database identifiers
- CAS
18631-90-8- PubChem CID
- 638076
- DTXSID
DTXSID001031953- Nikkaji
- J635.291J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 38
Experimental & physicochemical properties
SpringerMaterials PropertiesAtomic environment
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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