U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,4-DIMETHOXYBENZOIC ACID

SMILES

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

InChI

InChIKey=GPVDHNVGGIAOQT-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-6-3-4-7(9(10)11)8(5-6)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 Sat Dec 16 12:23:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:44 GMT 2023
Record UNII
5699CY3NQJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHOXYBENZOIC ACID
Systematic Name English
NSC-6316
Code English
BENZOIC ACID, 2,4-DIMETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1059026
Created by admin on Sat Dec 16 12:23:44 GMT 2023 , Edited by admin on Sat Dec 16 12:23:44 GMT 2023
PRIMARY
FDA UNII
5699CY3NQJ
Created by admin on Sat Dec 16 12:23:44 GMT 2023 , Edited by admin on Sat Dec 16 12:23:44 GMT 2023
PRIMARY
NSC
6316
Created by admin on Sat Dec 16 12:23:44 GMT 2023 , Edited by admin on Sat Dec 16 12:23:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-074-1
Created by admin on Sat Dec 16 12:23:44 GMT 2023 , Edited by admin on Sat Dec 16 12:23:44 GMT 2023
PRIMARY
PUBCHEM
7052
Created by admin on Sat Dec 16 12:23:44 GMT 2023 , Edited by admin on Sat Dec 16 12:23:44 GMT 2023
PRIMARY
CAS
91-52-1
Created by admin on Sat Dec 16 12:23:44 GMT 2023 , Edited by admin on Sat Dec 16 12:23:44 GMT 2023
PRIMARY