FUKINONE

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 Search

SMILES

C[C@H]1CCC[C@@H]2CC(=O)C(C[C@]12C)=C(C)C

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

Molecular Formula	C15H24O
Molecular Weight	220.3505
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:06:20 GMT 2025` Edited by `admin` on `Mon Mar 31 20:06:20 GMT 2025`
Record UNII	75K4CFH63H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FUKINONE

Common Name

English

2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-, (4AR,5S,8AR)-

Preferred 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

Code System Code Type Description

EPA CompTox

DTXSID50173253

Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025

PRIMARY

PUBCHEM

5317414

Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025

PRIMARY

FDA UNII

75K4CFH63H

Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025

PRIMARY

CAS

19593-06-7

Created by admin on Mon Mar 31 20:06:20 GMT 2025 , Edited by admin on Mon Mar 31 20:06:20 GMT 2025

PRIMARY

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