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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6O2
Molecular Weight 98.0999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-CYCLOPENTANEDIONE

SMILES

O=C1CCC(=O)C1

InChI

InChIKey=LOGSONSNCYTHPS-UHFFFAOYSA-N
InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-3H2

HIDE SMILES / InChI

Molecular Formula C5H6O2
Molecular Weight 98.0999
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:28:55 GMT 2023
Edited
by admin
on Fri Dec 15 19:28:55 GMT 2023
Record UNII
98107S5K06
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-CYCLOPENTANEDIONE
Systematic Name English
NSC-364015
Code English
CYCLOPENTANE-1,3-DIONE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
1,3-Cyclopentanedione
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY
CAS
3859-41-4
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY
NSC
364015
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-372-8
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY
PUBCHEM
77466
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID90191911
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY
FDA UNII
98107S5K06
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY
CHEBI
41456
Created by admin on Fri Dec 15 19:28:55 GMT 2023 , Edited by admin on Fri Dec 15 19:28:55 GMT 2023
PRIMARY