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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O3
Molecular Weight 250.3334
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KETOPELENOLIDE A

SMILES

C[C@@H]1[C@@H]2CCC(C)=CCC(=O)[C@@H](C)C[C@H]2OC1=O

InChI

InChIKey=KLZWSNKEPLKAOS-KBQMSFDJSA-N
InChI=1S/C15H22O3/c1-9-4-6-12-11(3)15(17)18-14(12)8-10(2)13(16)7-5-9/h5,10-12,14H,4,6-8H2,1-3H3/b9-5-/t10-,11+,12-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CYCLODECA(B)FURAN-2,9(3H,4H)-DIONE, 3A,5,8,10,11,11A-HEXAHYDRO-3,6,10-TRIMETHYL-, (3R,3AS,6E,10S,11AR)-
Preferred Name English
KETOPELENOLIDE A
Common Name English
KETOPELENOLID-A
Common Name English
CYCLODECA(B)FURAN-2,9(3H,4H)-DIONE, 3A,5,8,10,11,11A-HEXAHYDRO-3,6,10-TRIMETHYL-, (3R-(3R*,3AS*,6E,10S*,11AR*))-
Common Name English
OXOPELENOLIDE A
Common Name English
Code System Code Type Description
PUBCHEM
6449985
Created by admin on Mon Mar 31 20:24:02 GMT 2025 , Edited by admin on Mon Mar 31 20:24:02 GMT 2025
PRIMARY
FDA UNII
28T7QTM18O
Created by admin on Mon Mar 31 20:24:02 GMT 2025 , Edited by admin on Mon Mar 31 20:24:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID001316591
Created by admin on Mon Mar 31 20:24:02 GMT 2025 , Edited by admin on Mon Mar 31 20:24:02 GMT 2025
PRIMARY
MESH
C075876
Created by admin on Mon Mar 31 20:24:02 GMT 2025 , Edited by admin on Mon Mar 31 20:24:02 GMT 2025
PRIMARY
CAS
17909-92-1
Created by admin on Mon Mar 31 20:24:02 GMT 2025 , Edited by admin on Mon Mar 31 20:24:02 GMT 2025
PRIMARY