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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUKINONE

SMILES

[H][C@]12CCC[C@H](C)[C@@]1(C)CC(=C(C)C)C(=O)C2

InChI

InChIKey=HMLGXKHWABZSIS-YWPYICTPSA-N
InChI=1S/C15H24O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h11-12H,5-9H2,1-4H3/t11-,12+,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
FUKINONE
Common Name English
EREMOPHIL-7(11)-EN-8-ONE, (+)-
Common Name English
2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-, (4AR-(4A.ALPHA.,5.ALPHA.,8A.ALPHA.))-
Common Name English
2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-, (4AR,5S,8AR)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50173253
Created by admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
PRIMARY
PUBCHEM
5317414
Created by admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
PRIMARY
FDA UNII
75K4CFH63H
Created by admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
PRIMARY
CAS
19593-06-7
Created by admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of FUKINONE
NIH
NCATS
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