Basic information
- Standard SMILES
COC(=O)c1c(O)cccc1C(C)=O- InChIKey
ZEUFACDBGPVKQX-UHFFFAOYSA-N- Molecular formula
- C10H10O4
- Average molar mass
- 194.18 g/mol
Names & identifiers
- Preferred name
- Methyl 2-acetyl-6-hydroxybenzoate
- IUPAC
- methyl 2-acetyl-6-hydroxybenzoate
Names & synonyms
Methyl 2-acetyl-6-hydroxybenzoatemethyl 6-acetylsalicylateSCHEMBL7824586Methyl 2-acetyl-6-hydroxybenzoate #Benzoic acid, 5-[1-oxoethyl]-2-hydroxy-, methyl ester136192-85-3
Database identifiers
- PubChem CID
- 590318
- Nikkaji
- J619.494J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
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