Basic information
- Standard SMILES
COc1ccc(F)cc1[C@H](C)O- InChIKey
VLBOHPCLXJIASU-LURJTMIESA-N- Molecular formula
- C9H11FO2
- Average molar mass
- 170.18 g/mol
Names & identifiers
- Preferred name
- (S)-1-(5-Fluoro-2-methoxyphenyl)ethan-1-ol
- IUPAC
- (1S)-1-(5-fluoro-2-methoxyphenyl)ethanol
Names & synonyms
(S)-1-(5-Fluoro-2-methoxyphenyl)ethan-1-ol156597-64-7MFCD23825660(1S)-1-(5-fluoro-2-methoxyphenyl)ethan-1-ol(1S)-1-(5-fluoro-2-methoxyphenyl)ethanolSCHEMBL2592419VLBOHPCLXJIASU-LURJTMIESA-NAKOS018618485CS-15993SY386336(S)-1-(5-Fluoro-2-methoxyphenyl)ethanolCS-0083822
Show more names
(1S)-1-(5-fluoro-2-methoxy-phenyl)ethanol(S)-1-(5-fluoro-2-methoxy-phenyl)-ethanolF52411EN300-1852753F535350
Database identifiers
- PubChem CID
- 14928684
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Related reactions
138 records
Compound notes
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