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2,5-Cyclohexadiene-1,4-dione, 2,5-dimethoxy-3-[(octahydro-2,5,5,8a-tetramethyl-1(2H)-naphthalenylidene)methyl]-, [2S-(1E,2.alpha.,4a.beta.,8a.alpha.)]-

Compound with spectra: 1 MS (GC)

2,5-Cyclohexadiene-1,4-dione, 2,5-dimethoxy-3-[(octahydro-2,5,5,8a-tetramethyl-1(2H)-naphthalenylidene)methyl]-, [2S-(1E,2.alpha.,4a.beta.,8a.alpha.)]-
SpectraBase Compound ID 9UGISWrolSO
InChI InChI=1S/C23H32O4/c1-14-8-9-19-22(2,3)10-7-11-23(19,4)16(14)12-15-20(25)18(26-5)13-17(24)21(15)27-6/h12-14,19H,7-11H2,1-6H3/b16-12+/t14-,19-,23+/m1/s1
InChIKey VWAVUCLIJXDFRC-GWKZRTNMSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey VWAVUCLIJXDFRC-GGSVNMQBSA-N

View Spectrum of 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethoxy-3-[(octahydro-2,5,5,8a-tetramethyl-1(2H)-naphthalenylidene)methyl]-, [2S-(1E,2.alpha.,4a.beta.,8a.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum B-31-2695-0
VWAVUCLIJXDFRC-GGSVNMQBSA-N
(E)-chlorodeoxyspongiaquinone
KFYIEAHZGBWDRR-UHFFFAOYSA-N
8S-1,2-Di-O-benzyl-3-(9'-drimen-11'-yl)-4-O-methylbenzenetriol
1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(2,5-dihydro-5-oxo-3-furanyl)ethenyl]-6,6a,7,8,9,10-hexahydro-7, 8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(E),8.beta.,10aR*]]-
DITERPENE MT-IA
METHYL_ENT-PIMARA-9-(11),15-DIEN-19-OATE
METHYL-ENT-ISOPIMARA-9(11),15-DIENE-19-OATE
QUAHWMKEEFBACJ-NAKIGCDQSA-N
5,5-Dimethyltricyclo[6.2.1.0(1,6)]undec-6-ene-9,9,10,10-tetracarbonitrile
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