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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16O3
Molecular Weight 208.2536
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OUDENONE

SMILES

CCC[C@H]1CCC(O1)=C2C(=O)CCC2=O

InChI

InChIKey=AFHDYMGMZUYZQT-QMMMGPOBSA-N
InChI=1S/C12H16O3/c1-2-3-8-4-7-11(15-8)12-9(13)5-6-10(12)14/h8H,2-7H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H16O3
Molecular Weight 208.2536
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 17:28:52 GMT 2023
Edited
by admin
on Sat Dec 16 17:28:52 GMT 2023
Record UNII
2X2W3L9A37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OUDENONE
Common Name English
1,3-CYCLOPENTANEDIONE, 2-((5S)-DIHYDRO-5-PROPYL-2(3H)-FURANYLIDENE)-
Systematic Name English
2-((5S)-DIHYDRO-5-PROPYL-2(3H)-FURANYLIDENE)-1,3-CYCLOPENTANEDIONE
Systematic Name English
1,3-CYCLOPENTANEDIONE, 2-(DIHYDRO-5-PROPYL-2(3H)-FURYLIDENE)-, (S)-
Systematic Name English
1,3-CYCLOPENTANEDIONE, 2-(DIHYDRO-5-PROPYL-2(3H)-FURANYLIDENE)-, (S)-
Systematic Name English
2-((5S)-5-PROPYLOXOLAN-2-YLIDENE)CYCLOPENTANE-1,3-DIONE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Oudenone
Created by admin on Sat Dec 16 17:28:52 GMT 2023 , Edited by admin on Sat Dec 16 17:28:52 GMT 2023
PRIMARY
FDA UNII
2X2W3L9A37
Created by admin on Sat Dec 16 17:28:52 GMT 2023 , Edited by admin on Sat Dec 16 17:28:52 GMT 2023
PRIMARY
CAS
31323-50-9
Created by admin on Sat Dec 16 17:28:52 GMT 2023 , Edited by admin on Sat Dec 16 17:28:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID70185252
Created by admin on Sat Dec 16 17:28:52 GMT 2023 , Edited by admin on Sat Dec 16 17:28:52 GMT 2023
PRIMARY
PUBCHEM
160199
Created by admin on Sat Dec 16 17:28:52 GMT 2023 , Edited by admin on Sat Dec 16 17:28:52 GMT 2023
PRIMARY