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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-acetyl-2-hydroxybenzoate

SMILES

COC(=O)C1=CC=CC(C(C)=O)=C1O

InChI

InChIKey=APYIKEJEROJJIK-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-6(11)7-4-3-5-8(9(7)12)10(13)14-2/h3-5,12H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 3-acetyl-2-hydroxybenzoate
Systematic Name English
Methyl 3-acetylsalicylate
Preferred Name English
Benzoic acid,3-acetyl-2-hydroxy-,methyl ester
Systematic Name English
Code System Code Type Description
CAS
77527-00-5
Created by admin on Wed Apr 02 19:24:16 GMT 2025 , Edited by admin on Wed Apr 02 19:24:16 GMT 2025
PRIMARY
FDA UNII
7ZX4KP8PGT
Created by admin on Wed Apr 02 19:24:16 GMT 2025 , Edited by admin on Wed Apr 02 19:24:16 GMT 2025
PRIMARY
PUBCHEM
13037297
Created by admin on Wed Apr 02 19:24:16 GMT 2025 , Edited by admin on Wed Apr 02 19:24:16 GMT 2025
PRIMARY
NIH
NCATS
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