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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O4
Molecular Weight 182.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)C1=C(O)C(O)=CC=C1

InChI

InChIKey=RHMQSXRCGOZYND-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-2-13-9(12)6-4-3-5-7(10)8(6)11/h3-5,10-11H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethyl 2,3-dihydroxybenzoate
Systematic Name English
2,3-Dihydroxybenzoic acid ethyl ester
Preferred Name English
Pyrocatechuic acid ethyl ester
Systematic Name English
Benzoic acid, 2,3-dihydroxy-, ethyl ester
Systematic Name English
o-Pyrocatechuic acid, ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
2779843
Created by admin on Tue Apr 01 16:36:01 GMT 2025 , Edited by admin on Tue Apr 01 16:36:01 GMT 2025
PRIMARY
CAS
3943-73-5
Created by admin on Tue Apr 01 16:36:01 GMT 2025 , Edited by admin on Tue Apr 01 16:36:01 GMT 2025
PRIMARY
FDA UNII
2A6ZH795TC
Created by admin on Tue Apr 01 16:36:01 GMT 2025 , Edited by admin on Tue Apr 01 16:36:01 GMT 2025
PRIMARY
NIH
NCATS
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