Basic information
- CAS
61078-52-2- Standard SMILES
O=C1C2CCCC1C(c1ccccc1)C=C2c1ccc(O)cc1- InChIKey
RFHSIGLLDKEIDE-UHFFFAOYSA-N- Molecular formula
- C21H20O2
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.14632988
Names & identifiers
- Preferred name
- 2-(4-Hydroxyphenyl)-4-phenylbicyclo[3.3.1]non-2-en-9-one
- IUPAC
- 2-(4-hydroxyphenyl)-4-phenylbicyclo[3.3.1]non-2-en-9-one
Names & synonyms
NSC14792261078-52-22-(4-hydroxyphenyl)-4-phenylbicyclo[3.3.1]non-2-en-9-oneDTXSID90302005NSC-147922
Database identifiers
- CAS
61078-52-2- PubChem CID
- 287779
- DTXSID
DTXSID90302005
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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