Basic information
- CAS
61541-23-9- Standard SMILES
O=C(C=Cc1ccccc1)C1(O)CCCCC1- InChIKey
JYEJZPMATBWLKY-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.13067981
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-(1-hydroxycyclohexyl)-3-phenyl-
- IUPAC
- 1-(1-hydroxycyclohexyl)-3-phenylprop-2-en-1-one
Names & synonyms
1-(1-hydroxycyclohexyl)-3-phenylprop-2-en-1-one2-Propen-1-one, 1-(1-hydroxycyclohexyl)-3-phenyl-61541-23-9ChemDiv1_019791DTXSID10354364
Database identifiers
- CAS
61541-23-9- PubChem CID
- 770256
- DTXSID
DTXSID10354364
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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