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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzoyl-2-hydroxypropionic acid

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:59:26 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:26 GMT 2023
Record UNII
QNM7FSK8EJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Benzoyl-2-hydroxypropionic acid
Systematic Name English
α-Hydroxy-γ-oxobenzenebutanoic acid
Systematic Name English
2-Hydroxy-4-oxo-4-phenylbutanoic acid
Systematic Name English
Benzenebutanoic acid, α-hydroxy-γ-oxo-
Systematic Name English
Code System Code Type Description
PUBCHEM
516699
Created by admin on Sat Dec 16 16:59:26 GMT 2023 , Edited by admin on Sat Dec 16 16:59:26 GMT 2023
PRIMARY
CAS
65245-10-5
Created by admin on Sat Dec 16 16:59:26 GMT 2023 , Edited by admin on Sat Dec 16 16:59:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID30983852
Created by admin on Sat Dec 16 16:59:26 GMT 2023 , Edited by admin on Sat Dec 16 16:59:26 GMT 2023
PRIMARY
FDA UNII
QNM7FSK8EJ
Created by admin on Sat Dec 16 16:59:26 GMT 2023 , Edited by admin on Sat Dec 16 16:59:26 GMT 2023
PRIMARY