Basic information
- Standard SMILES
O[C@H]1C=C[C@H](c2ccccc2)C1- InChIKey
IYAPEWJVBBMQTF-QWRGUYRKSA-N- Molecular formula
- C11H12O
- Average molar mass
- 160.21 g/mol
- Monoisotopic mass
- 160.088815
Names & identifiers
- Preferred name
- (1R,4R)-4-phenylcyclopent-2-enol
- IUPAC
- (1R,4R)-4-phenylcyclopent-2-en-1-ol
Names & synonyms
SCHEMBL12539689IYAPEWJVBBMQTF-QWRGUYRKSA-N(1R,4R)-4-phenylcyclopent-2-enol
Database identifiers
- PubChem CID
- 13613834
- Nikkaji
- J931.309E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 168
Related reactions
2 records
Compound notes
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