Basic information
- CAS
479586-35-1- Standard SMILES
O=C1CCC[C@@H](c2cccc3ccccc23)C1- InChIKey
AUCXEQITWZQJIC-CYBMUJFWSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- Ctk1D1391
- IUPAC
- (3R)-3-naphthalen-1-ylcyclohexan-1-one
Names & synonyms
479586-35-1CTK1D1391DTXSID00469719RefChem:334640DTXCID50420537(R)-3-(Naphthalen-1-yl)cyclohexanone(3R)-3-(naphthalen-1-yl)cyclohexan-1-one
Database identifiers
- CAS
479586-35-1- PubChem CID
- 11629957
- DTXSID
DTXSID00469719- Nikkaji
- J1.772.170D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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