Basic information
- Standard SMILES
O=C1CCC(O)(c2ccccc2F)CC1- InChIKey
XQKZMXGQOGSSGM-UHFFFAOYSA-N- Molecular formula
- C12H13FO2
- Average molar mass
- 208.23 g/mol
- Monoisotopic mass
- 208.08995782
Names & identifiers
- Preferred name
- 4-(2-Fluorophenyl)-4-hydroxy-cyclohexanone
- IUPAC
- 4-(2-fluorophenyl)-4-hydroxycyclohexan-1-one
Names & synonyms
SCHEMBL6952827XQKZMXGQOGSSGM-UHFFFAOYSA-NAKOS0152580804-(2-Fluorophenyl)-4-hydroxy-cyclohexanone
Database identifiers
- PubChem CID
- 21187683
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
3 records
Compound notes
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