Basic information
- Standard SMILES
O=C1CCCCC1.OC1CCCCC1- InChIKey
PWVHLUKAENFZIA-UHFFFAOYSA-N- Molecular formula
- C12H22O2
- Average molar mass
- 198.3 g/mol
Names & identifiers
- Preferred name
- Cyclohexanol cyclohexanone
- IUPAC
- cyclohexanol;cyclohexanone
Names & synonyms
cyclohexanol cyclohexanonecyclohexanone cyclohexanolSCHEMBL223343PWVHLUKAENFZIA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22492587
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 114
Related reactions
18 records
Compound notes
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