Basic information
- CAS
91840-94-7- Standard SMILES
O/N=C(\c1ccccc1)[C@H](O)c1ccccc1- InChIKey
WAKHLWOJMHVUJC-SXWSKBOKSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (1E,2R)-
- IUPAC
- (1R,2E)-2-hydroxyimino-1,2-diphenylethanol
Names & synonyms
Benzoin oxime, (1E,2R)-Benzoin oxime, (E)-(R)-UNII-1W1X4IU9M6Ethanone, 2-hydroxy-1,2-diphenyl-, oxime, (1E,2R)-1W1X4IU9M691840-94-7(1E,2R)-benzoin oxime(1R,2E)-2-hydroxyimino-1,2-diphenylethanolSCHEMBL8777383Q27252972
Database identifiers
- CAS
91840-94-7- PubChem CID
- 7290476
- UNII
- 1W1X4IU9M6
- Nikkaji
- J221.260I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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