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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 4-HYDROXY-1,3-BENZENEDIACETIC ACID

SMILES

OC(=O)CC1=CC=C(O)C(CC(O)=O)=C1

InChI

InChIKey=UVORKOWNFKIDIG-UHFFFAOYSA-N
InChI=1S/C10H10O5/c11-8-2-1-6(4-9(12)13)3-7(8)5-10(14)15/h1-3,11H,4-5H2,(H,12,13)(H,14,15)

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:10 GMT 2025
Record UNII
M512W1R7YN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BENZENEDIACETIC ACID, 4-HYDROXY-
Preferred Name English
4-HYDROXY-1,3-BENZENEDIACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
206048-85-3
Created by admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
PRIMARY
PUBCHEM
57117450
Created by admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
PRIMARY
FDA UNII
M512W1R7YN
Created by admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
PRIMARY