Basic information
- Standard SMILES
OCCC1CCC=C1c1ccccc1F- InChIKey
BWZNHXQDYFLSQD-UHFFFAOYSA-N- Molecular formula
- C13H15FO
- Average molar mass
- 206.26 g/mol
Names & identifiers
- Preferred name
- 2-[2-(2-Fluoro-phenyl)cyclopent-2-enyl]-ethanol
- IUPAC
- 2-[2-(2-fluorophenyl)cyclopent-2-en-1-yl]ethanol
Names & synonyms
SCHEMBL1340986BWZNHXQDYFLSQD-UHFFFAOYSA-N2-[2-(2-fluoro-phenyl)cyclopent-2-enyl]-ethanol2-[2-(2-fluoro-phenyl)-cyclopent-2-enyl]-ethanol2-[2-(2-fluoro-phenyl) -cyclopent-2-enyl]-ethanol
Database identifiers
- PubChem CID
- 21986107
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
12 records
Compound notes
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