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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O5
Molecular Weight 210.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHOXYPHENYLGLYOXYLIC ACID

SMILES

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

InChI

InChIKey=BMGOAOMKRNIFAM-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13/h3-5H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10O5
Molecular Weight 210.1834
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 18:09:39 GMT 2023
Edited
by admin
on Sat Dec 16 18:09:39 GMT 2023
Record UNII
86VGY3VW2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHOXYPHENYLGLYOXYLIC ACID
Common Name English
3,4-DIMETHOXY-.ALPHA.-OXOBENZENEACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 3,4-DIMETHOXY-.ALPHA.-OXO-
Systematic Name English
Code System Code Type Description
CAS
4732-70-1
Created by admin on Sat Dec 16 18:09:39 GMT 2023 , Edited by admin on Sat Dec 16 18:09:39 GMT 2023
PRIMARY
PUBCHEM
145761
Created by admin on Sat Dec 16 18:09:39 GMT 2023 , Edited by admin on Sat Dec 16 18:09:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID20197103
Created by admin on Sat Dec 16 18:09:39 GMT 2023 , Edited by admin on Sat Dec 16 18:09:39 GMT 2023
PRIMARY
FDA UNII
86VGY3VW2J
Created by admin on Sat Dec 16 18:09:39 GMT 2023 , Edited by admin on Sat Dec 16 18:09:39 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT