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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MGLIMPUPAKQITQ-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-6-4-5-7(9(8)13-2)10(11)14-3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:18:43 GMT 2025
Edited
by admin
on Wed Apr 02 12:18:43 GMT 2025
Record UNII
L245EPX4QQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2,3-dimethoxybenzoate
Systematic Name English
NSC-146462
Preferred Name English
Benzoic acid, 2,3-dimethoxy-, methyl ester
Systematic Name English
2,3-Dimethoxybenzoic acid methyl ester
Systematic Name English
2,3-Dimethoxy-benzoic acid methyl ester
Systematic Name English
Code System Code Type Description
CAS
2150-42-7
Created by admin on Wed Apr 02 12:18:43 GMT 2025 , Edited by admin on Wed Apr 02 12:18:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-425-7
Created by admin on Wed Apr 02 12:18:43 GMT 2025 , Edited by admin on Wed Apr 02 12:18:43 GMT 2025
PRIMARY
PUBCHEM
75075
Created by admin on Wed Apr 02 12:18:43 GMT 2025 , Edited by admin on Wed Apr 02 12:18:43 GMT 2025
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NSC
146462
Created by admin on Wed Apr 02 12:18:43 GMT 2025 , Edited by admin on Wed Apr 02 12:18:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID20175840
Created by admin on Wed Apr 02 12:18:43 GMT 2025 , Edited by admin on Wed Apr 02 12:18:43 GMT 2025
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FDA UNII
L245EPX4QQ
Created by admin on Wed Apr 02 12:18:43 GMT 2025 , Edited by admin on Wed Apr 02 12:18:43 GMT 2025
PRIMARY