For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

#4;ISOPETASAN;(4AR-CIS)-3,4,4A,5,6,7-HEXAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-2(1H)-NAPHTHALENONE;EREMOPHILA-7(11),9-DIEN-8-ONE;FUKINONE

View entire compound with spectra: 1 NMR, and 4 MS (GC)

#4;ISOPETASAN;(4AR-CIS)-3,4,4A,5,6,7-HEXAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-2(1H)-NAPHTHALENONE;EREMOPHILA-7(11),9-DIEN-8-ONE;FUKINONE
SpectraBase Compound ID H1I6ouapSqI
InChI InChI=1S/C15H22O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h8,11H,5-7,9H2,1-4H3/t11-,15+/m0/s1
InChIKey DZOKWSREAZGFFC-XHDPSFHLSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AtXehkxpJor
Name Eremophila-7(11),9-dien-8-one
Alternate Name(s) Dehydrofukinone (4aR,5S)-4a,5-dimethyl-3-(propan-2-ylidene)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h8,11H,5-7,9H2,1-4H3/t11-,15+/m0/s1
InChIKey DZOKWSREAZGFFC-XHDPSFHLSA-N
Literature Reference DOI 10.1002/cbdv.201600155
Molecular Weight 218.340 g/mol
SMILES C1CC=2[C@@]([C@](C1)(C)[H])(CC(C(C2)=O)=C(C)C)C
SPLASH splash10-04kd-4940000000-9b3b774556f26574b2ab
Source of Spectrum CBD-14-7-1
Wiley ID 1806340