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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,3-dihydroxybenzoate

SMILES

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

InChI

InChIKey=DOAJWTSNTNAEIY-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,9-10H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 2,3-dihydroxybenzoate
Systematic Name English
2,3-Dihydroxybenzoic acid methyl ester
Preferred Name English
Code System Code Type Description
CAS
2411-83-8
Created by admin on Wed Apr 02 18:55:04 GMT 2025 , Edited by admin on Wed Apr 02 18:55:04 GMT 2025
PRIMARY
FDA UNII
VFY35H6NLB
Created by admin on Wed Apr 02 18:55:04 GMT 2025 , Edited by admin on Wed Apr 02 18:55:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID20178836
Created by admin on Wed Apr 02 18:55:04 GMT 2025 , Edited by admin on Wed Apr 02 18:55:04 GMT 2025
PRIMARY
PUBCHEM
75484
Created by admin on Wed Apr 02 18:55:04 GMT 2025 , Edited by admin on Wed Apr 02 18:55:04 GMT 2025
PRIMARY
NIH
NCATS
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