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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Hydroxybenzoyl)propionic acid

SMILES

OC(=O)CCC(=O)C1=CC=CC=C1O

InChI

InChIKey=QBQVEOIVSWQRDU-UHFFFAOYSA-N
InChI=1S/C10H10O4/c11-8-4-2-1-3-7(8)9(12)5-6-10(13)14/h1-4,11H,5-6H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
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 18:18:17 GMT 2025
Edited
by admin
on Tue Apr 01 18:18:17 GMT 2025
Record UNII
9HBQ5FV3X6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-?-oxobenzenebutanoic acid
Preferred Name English
3-(2-Hydroxybenzoyl)propionic acid
Systematic Name English
Benzenebutanoic acid, 2-hydroxy-?-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
9HBQ5FV3X6
Created by admin on Tue Apr 01 18:18:17 GMT 2025 , Edited by admin on Tue Apr 01 18:18:17 GMT 2025
PRIMARY
CAS
39560-34-4
Created by admin on Tue Apr 01 18:18:17 GMT 2025 , Edited by admin on Tue Apr 01 18:18:17 GMT 2025
PRIMARY
PUBCHEM
3016086
Created by admin on Tue Apr 01 18:18:17 GMT 2025 , Edited by admin on Tue Apr 01 18:18:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID00192676
Created by admin on Tue Apr 01 18:18:17 GMT 2025 , Edited by admin on Tue Apr 01 18:18:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-508-4
Created by admin on Tue Apr 01 18:18:17 GMT 2025 , Edited by admin on Tue Apr 01 18:18:17 GMT 2025
PRIMARY