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

Details

Stereochemistry UNKNOWN
Molecular Formula C8H8O5
Molecular Weight 184.1461
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PEVALIC ACID

SMILES

O[C@@H]1[C@@H](O)C(\C=C\C(O)=O)=CC1=O

InChI

InChIKey=RKNWFOYVGFNOMG-HIQWKFPQSA-N
InChI=1S/C8H8O5/c9-5-3-4(1-2-6(10)11)7(12)8(5)13/h1-3,7-8,12-13H,(H,10,11)/b2-1+/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H8O5
Molecular Weight 184.1461
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:21:24 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:24 GMT 2025
Record UNII
D6549DQ206
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PEVALIC ACID
Common Name English
2-PROPENOIC ACID, 3-((4R,5S)-4,5-DIHYDROXY-3-OXO-1-CYCLOPENTEN-1-YL)-, (2E)-REL-(+)-
Preferred Name English
2-PROPENOIC ACID, 3-(4,5-DIHYDROXY-3-OXO-1-CYCLOPENTEN-1-YL)-, (1(E),4.ALPHA.,5.BETA.)-(+)-
Systematic Name English
Code System Code Type Description
FDA UNII
D6549DQ206
Created by admin on Mon Mar 31 23:21:24 GMT 2025 , Edited by admin on Mon Mar 31 23:21:24 GMT 2025
PRIMARY
PUBCHEM
101834252
Created by admin on Mon Mar 31 23:21:24 GMT 2025 , Edited by admin on Mon Mar 31 23:21:24 GMT 2025
PRIMARY
CAS
102305-65-7
Created by admin on Mon Mar 31 23:21:24 GMT 2025 , Edited by admin on Mon Mar 31 23:21:24 GMT 2025
PRIMARY