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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 O-VERATRIC ACID

SMILES

COC1=C(OC)C(=CC=C1)C(O)=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H10O4
Molecular Weight 182.1733
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 Tue Apr 01 18:49:57 GMT 2025
Edited
by admin
on Tue Apr 01 18:49:57 GMT 2025
Record UNII
CQT4BG868C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-406133
Preferred Name English
O-VERATRIC ACID
Systematic Name English
2,3-DIMETHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2,3-DIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
CQT4BG868C
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
PUBCHEM
15204
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
NSC
406133
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-188-4
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
CAS
1521-38-6
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID20164956
Created by admin on Tue Apr 01 18:49:58 GMT 2025 , Edited by admin on Tue Apr 01 18:49:58 GMT 2025
PRIMARY