Basic information
- Standard SMILES
OC1CCC=CCC1- InChIKey
MLFPQCBUOCQCHT-UHFFFAOYSA-N- Molecular formula
- C7H12O
- Average molar mass
- 112.17 g/mol
Names & identifiers
- Preferred name
- Cyclohept-4-enol
- IUPAC
- cyclohept-4-en-1-ol
Names & synonyms
Cyclohept-4-enolcyclohept-4-en-1-ol38607-27-14-Cyclohepten-1-ol4-Cyclohepten-1-ol #SCHEMBL328947SCHEMBL4524418DB-154071EN300-1664642
Database identifiers
- PubChem CID
- 556485
- Nikkaji
- J1.221.475H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 76.4
Related reactions
3 records
Compound notes
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