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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-4-PHENYLBUTYRIC ACID, (R)-

SMILES

O[C@H](CCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=JNJCEALGCZSIGB-SECBINFHSA-N
InChI=1S/C10H12O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:00:35 GMT 2023
Edited
by admin
on Sat Dec 16 00:00:35 GMT 2023
Record UNII
668UBN3XYA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXY-4-PHENYLBUTYRIC ACID, (R)-
Common Name English
D-(-)-BENZYLLACTIC ACID
Common Name English
BENZENEBUTANOIC ACID, .ALPHA.-HYDROXY-, (.ALPHA.R)-
Systematic Name English
2-HYDROXY-4-PHENYLBUTYRIC ACID, (-)-
Systematic Name English
(.ALPHA.R)-.ALPHA.-HYDROXYBENZENEBUTANOIC ACID
Systematic Name English
Code System Code Type Description
CAS
29678-81-7
Created by admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
PRIMARY
PUBCHEM
2759328
Created by admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
PRIMARY
FDA UNII
668UBN3XYA
Created by admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID40952135
Created by admin on Sat Dec 16 00:00:35 GMT 2023 , Edited by admin on Sat Dec 16 00:00:35 GMT 2023
PRIMARY
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RACEMATE -> ENANTIOMER