2-Cyclohexen-1-one, 3-(4-(2-hydroxy-1-methylethyl)phenyl)-, oxime
Basic information
- CAS
69629-22-7- Standard SMILES
CC(CO)c1ccc(C2=C/C(=N/O)CCC2)cc1- InChIKey
QNWLFZXDLDVSFY-FOCLMDBBSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- 2-Cyclohexen-1-one, 3-(4-(2-hydroxy-1-methylethyl)phenyl)-, oxime
- IUPAC
- 2-[4-[(3E)-3-hydroxyiminocyclohexen-1-yl]phenyl]propan-1-ol
Names & synonyms
2-Cyclohexen-1-one, 3-(4-(2-hydroxy-1-methylethyl)phenyl)-, oxime69629-22-7RefChem:1062916BRN 29788063-(4-(2-Hydroxy-1-methylethyl)phenyl)-2-cyclohexen-1-one oxime
Database identifiers
- CAS
69629-22-7- PubChem CID
- 9588136
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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