Basic information
- Standard SMILES
O=Cc1ccc(OC[C@@H](O)c2ccccc2)cc1- InChIKey
JGGLHDVNQCTLAV-OAHLLOKOSA-N- Molecular formula
- C15H14O3
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 4-[(2S)-2-hydroxy-2-phenylethoxy]benzaldehyde
- IUPAC
- 4-[(2S)-2-hydroxy-2-phenylethoxy]benzaldehyde
Names & synonyms
SCHEMBL936475JGGLHDVNQCTLAV-OAHLLOKOSA-N4-[(2S)-2-hydroxy-2-phenylethoxy]benzaldehyde
Database identifiers
- PubChem CID
- 86645071
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 240
Related reactions
4 records
Compound notes
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