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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O4
Molecular Weight 142.1094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GAMMA-CARBOXYMETHYLENEBUTANOLIDE

SMILES

OC(=O)\C=C1/CCC(=O)O1

InChI

InChIKey=PAXZFOJFQRGLPZ-ONEGZZNKSA-N
InChI=1S/C6H6O4/c7-5(8)3-4-1-2-6(9)10-4/h3H,1-2H2,(H,7,8)/b4-3+

HIDE SMILES / InChI

Molecular Formula C6H6O4
Molecular Weight 142.1094
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:02:15 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:15 GMT 2025
Record UNII
RLM3PW49NM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GAMMA-CARBOXYMETHYLENEBUTANOLIDE
Common Name English
NSC-118812
Preferred Name English
2-(DIHYDRO-5-OXO-2(3H)-FURANYLIDENE)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(DIHYDRO-5-OXO-2(3H)-FURANYLIDENE)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5787700
Created by admin on Tue Apr 01 20:02:15 GMT 2025 , Edited by admin on Tue Apr 01 20:02:15 GMT 2025
PRIMARY
NSC
118812
Created by admin on Tue Apr 01 20:02:15 GMT 2025 , Edited by admin on Tue Apr 01 20:02:15 GMT 2025
PRIMARY
CAS
18749-86-5
Created by admin on Tue Apr 01 20:02:15 GMT 2025 , Edited by admin on Tue Apr 01 20:02:15 GMT 2025
PRIMARY
FDA UNII
RLM3PW49NM
Created by admin on Tue Apr 01 20:02:15 GMT 2025 , Edited by admin on Tue Apr 01 20:02:15 GMT 2025
PRIMARY