Basic information
- Standard SMILES
COC(=O)CC(=O)c1ccc(F)cc1O- InChIKey
CPMYWFLUCKZCLA-UHFFFAOYSA-N- Molecular formula
- C10H9FO4
- Average molar mass
- 212.17 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(4-fluoro-2-hydroxyphenyl)-3-oxopropanoate
- IUPAC
- methyl 3-(4-fluoro-2-hydroxyphenyl)-3-oxopropanoate
Names & synonyms
SCHEMBL1772283CPMYWFLUCKZCLA-UHFFFAOYSA-Nmethyl 3-(4-fluoro-2-hydroxyphenyl)-3-oxopropanoate
Database identifiers
- PubChem CID
- 67155740
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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