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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-HYDROXYPHENYL)PROPIONIC ACID, (2R)-

SMILES

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

InChI

InChIKey=ZHMMPVANGNPCBW-ZCFIWIBFSA-N
InChI=1S/C9H10O3/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6,10H,1H3,(H,11,12)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 12:51:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:46 GMT 2023
Record UNII
L2UG7W7M0T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-HYDROXYPHENYL)PROPIONIC ACID, (2R)-
Common Name English
(.ALPHA.R)-4-HYDROXY-.ALPHA.-METHYLBENZENEACETIC ACID
Systematic Name English
(R)-(-)-2-(P-HYDROXYPHENYL)PROPIONIC ACID
Systematic Name English
BENZENEACETIC ACID, 4-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6971270
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY
CAS
59092-88-5
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY
FDA UNII
L2UG7W7M0T
Created by admin on Sat Dec 16 12:51:46 GMT 2023 , Edited by admin on Sat Dec 16 12:51:46 GMT 2023
PRIMARY