U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-(3-HYDROXYPHENYL)PROPIONIC ACID, (2R)-

SMILES

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

InChI

InChIKey=BYRVXROVZBYNOZ-ZCFIWIBFSA-N
InChI=1S/C9H10O3/c1-6(9(11)12)7-3-2-4-8(10)5-7/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 12:51:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:45 GMT 2023
Record UNII
MRX0L3GS9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-HYDROXYPHENYL)PROPIONIC ACID, (2R)-
Common Name English
BENZENEACETIC ACID, 3-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
96008603
Created by admin on Sat Dec 16 12:51:45 GMT 2023 , Edited by admin on Sat Dec 16 12:51:45 GMT 2023
PRIMARY
CAS
1630472-59-1
Created by admin on Sat Dec 16 12:51:45 GMT 2023 , Edited by admin on Sat Dec 16 12:51:45 GMT 2023
PRIMARY
FDA UNII
MRX0L3GS9F
Created by admin on Sat Dec 16 12:51:45 GMT 2023 , Edited by admin on Sat Dec 16 12:51:45 GMT 2023
PRIMARY