Basic information
- CAS
6941-71-5- Standard SMILES
CO[C@@H](c1ccccc1)[C@H](O)c1ccccc1- InChIKey
DAUUWYCGIFAYBG-CABCVRRESA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.11502975
Names & identifiers
- Preferred name
- (1R,2S)-2-methoxy-1,2-diphenylethanol
- IUPAC
- (1R,2S)-2-methoxy-1,2-diphenylethanol
Names & synonyms
6941-71-5NSC22504NSC-22504
Database identifiers
- CAS
6941-71-5- PubChem CID
- 229095
- Nikkaji
- J1.330.068B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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