Basic information
- CAS
27538-13-2- Standard SMILES
C=C1C=CC1- InChIKey
AQSOFHKMDGNCDW-UHFFFAOYSA-N- Molecular formula
- C5H6
- Average molar mass
- 66.1 g/mol
- Monoisotopic mass
- 66.04695019
Names & identifiers
- Preferred name
- 3-Methylidenecyclobut-1-ene
- IUPAC
- 3-methylidenecyclobutene
Names & synonyms
3-Methylidenecyclobut-1-ene27538-13-2DTXSID40508378RefChem:281132DTXCID50459185methylenecyclobutenemethylene cyclobuteneSCHEMBL2832200SCHEMBL3633933SCHEMBL28090128AQSOFHKMDGNCDW-UHFFFAOYSA-N
Database identifiers
- CAS
27538-13-2- PubChem CID
- 12732007
- DTXSID
DTXSID40508378- Nikkaji
- J937.004H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 78
Related reactions
4 records
Compound notes
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