4-(p-Fluorophenyl)-3-cyclohexen-1-ol
Basic information
- Standard SMILES
OC1CC=C(c2ccc(F)cc2)CC1- InChIKey
URHNMDLUYXABOR-UHFFFAOYSA-N- Molecular formula
- C12H13FO
- Average molar mass
- 192.23 g/mol
- Monoisotopic mass
- 192.0950432
Names & identifiers
- Preferred name
- 4-(p-Fluorophenyl)-3-cyclohexen-1-ol
- IUPAC
- 4-(4-fluorophenyl)cyclohex-3-en-1-ol
Names & synonyms
SCHEMBL11833545URHNMDLUYXABOR-UHFFFAOYSA-N4-(p-fluorophenyl)-3-cyclohexen-1-ol
Database identifiers
- PubChem CID
- 21534465
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
2 records
Compound notes
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