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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O2
Molecular Weight 126.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYLCYCLOPENTANE-1,3-DIONE

SMILES

CCC1C(=O)CCC1=O

InChI

InChIKey=YDFBIBUYOUFJMR-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H10O2
Molecular Weight 126.1531
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:34:45 GMT 2023
Edited
by admin
on Fri Dec 15 19:34:45 GMT 2023
Record UNII
91A82TE3OS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYLCYCLOPENTANE-1,3-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
91A82TE3OS
Created by admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-512-3
Created by admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID60231671
Created by admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
PRIMARY
CAS
823-36-9
Created by admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
PRIMARY
PUBCHEM
69978
Created by admin on Fri Dec 15 19:34:45 GMT 2023 , Edited by admin on Fri Dec 15 19:34:45 GMT 2023
PRIMARY