Basic information
- Standard SMILES
Oc1cccc(C[C@H]2CO2)c1OCc1ccccc1- InChIKey
AMHYUEKUOJKUSN-AWEZNQCLSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- (S)-Glycidyl-2-benzyloxyphenol
- IUPAC
- 3-[[(2S)-oxiran-2-yl]methyl]-2-phenylmethoxyphenol
Names & synonyms
SCHEMBL8732315(S)-Glycidyl-2-benzyloxyphenolAMHYUEKUOJKUSN-AWEZNQCLSA-N
Database identifiers
- PubChem CID
- 53650482
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
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