Basic information
- CAS
10017-18-2- Standard SMILES
OC1C=CCCC=CC1- InChIKey
FRIHCVHTOVWRBC-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.088815
Names & identifiers
- Preferred name
- Cycloocta-2,6-dien-1-ol
- IUPAC
- cycloocta-2,6-dien-1-ol
Names & synonyms
Cycloocta-2,6-dien-1-olDTXSID00338678
Database identifiers
- CAS
10017-18-2- PubChem CID
- 550652
- DTXSID
DTXSID00338678
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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