Basic information
- CAS
5537-04-2- Standard SMILES
C=CC1(O)CC=CCC1- InChIKey
ONJIKYLMISRJNS-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.088815
Names & identifiers
- Preferred name
- 1-Ethenylcyclohex-3-en-1-ol
- IUPAC
- 1-ethenylcyclohex-3-en-1-ol
Names & synonyms
5537-04-21-ethenylcyclohex-3-en-1-olDTXSID709707063-Cyclohexen-1-ol, 1-ethenyl-
Database identifiers
- CAS
5537-04-2- PubChem CID
- 185474
- DTXSID
DTXSID70970706
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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