Basic information
- CAS
27995-73-9- Standard SMILES
O[C@@H]1C=C(c2ccccc2)[C@H](c2ccccc2)C1- InChIKey
PPTPDVUKNXBQME-WBVHZDCISA-N- Molecular formula
- C17H16O
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.12011513
Names & identifiers
- Preferred name
- (1s,4s)-3,4-Diphenylcyclopent-2-en-1-ol
- IUPAC
- (1S,4S)-3,4-diphenylcyclopent-2-en-1-ol
Names & synonyms
27995-73-9(1s,4s)-3,4-diphenylcyclopent-2-en-1-olNSC87401DTXSID70293149NSC-87401
Database identifiers
- CAS
27995-73-9- PubChem CID
- 258482
- DTXSID
DTXSID70293149
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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