Basic information
- CAS
1601-09-8- Standard SMILES
O=C(c1ccccc1)C1CCC=C1c1ccccc1- InChIKey
MLJGTOVDVQNNRY-UHFFFAOYSA-N- Molecular formula
- C18H16O
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.12011513
Names & identifiers
- Preferred name
- Ketone, phenyl 2-phenyl-2-cyclopenten-1-yl
- IUPAC
- phenyl-(2-phenylcyclopent-2-en-1-yl)methanone
Names & synonyms
Ketone, phenyl 2-phenyl-2-cyclopenten-1-yl1601-09-8DTXSID60277554RefChem:350497DTXCID50228712NSC2823phenyl(2-phenylcyclopent-2-en-1-yl)methanoneNSC-2823
Database identifiers
- CAS
1601-09-8- PubChem CID
- 220293
- DTXSID
DTXSID60277554- Nikkaji
- J3.378.737E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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