Basic information
- CAS
1912-08-9- Standard SMILES
CC1CCC(c2ccccc2)(c2ccccc2)C1=O- InChIKey
SJLGMEWPVADDPU-UHFFFAOYSA-N- Molecular formula
- C18H18O
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.13576519
Names & identifiers
- Preferred name
- 5-Methyl-2,2-diphenylcyclopentan-1-one
- IUPAC
- 5-methyl-2,2-diphenylcyclopentan-1-one
Names & synonyms
1912-08-95-methyl-2,2-diphenylcyclopentan-1-oneNSC287518DTXSID30314708NSC-287518
Database identifiers
- CAS
1912-08-9- PubChem CID
- 324014
- DTXSID
DTXSID30314708
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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