Basic information
- Standard SMILES
COC(=O)C(O)c1ccccc1OC- InChIKey
KFHNZFDETCOCCF-UHFFFAOYSA-N- Molecular formula
- C10H12O4
- Average molar mass
- 196.2 g/mol
- Monoisotopic mass
- 196.07355886
Names & identifiers
- Preferred name
- Methyl 2-hydroxy-2-(2-methoxyphenyl)acetate
- IUPAC
- methyl 2-hydroxy-2-(2-methoxyphenyl)acetate
Names & synonyms
methyl 2-hydroxy-2-(2-methoxyphenyl)acetate21165-11-7alpha-Hydroxy-2-methoxybenzeneacetic acid methyl esterMandelic acid, o-methoxy-, methyl estermethyl 2-methoxymandelateSCHEMBL7443221WAA16511MFCD16693823AKOS011496496Methyl hydroxy(2-methoxyphenyl)acetate #SY157279Methyl alpha-hydroxy-2-methoxybenzeneacetate
Show more names
methyl2-hydroxy-2-(2-methoxyphenyl)acetateCS-0233636EN300-135068G73582F651842|A-Hydroxy-2-methoxybenzeneacetic acid methyl esterZ965047530Benzeneacetic acid, alpha-hydroxy-2-methoxy-, methyl ester
Database identifiers
- PubChem CID
- 586311
- Nikkaji
- J102.026I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
2 records
Compound notes
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