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[3S-(3.alpha.,3a.alpha.,6.alpha.,8a.alpha.)]-4,5,6,7,8,8a-Hexahydro-3,7,7-trimethyl-8-methylene-3H-3a,6-methanoazulene

Compound with spectra: 1 MS (GC)

[3S-(3.alpha.,3a.alpha.,6.alpha.,8a.alpha.)]-4,5,6,7,8,8a-Hexahydro-3,7,7-trimethyl-8-methylene-3H-3a,6-methanoazulene
SpectraBase Compound ID FQIdF8mylT5
InChI InChI=1S/C15H22/c1-10-5-6-13-11(2)14(3,4)12-7-8-15(10,13)9-12/h5-6,10,12-13H,2,7-9H2,1,3-4H3/t10-,12+,13+,15-/m0/s1
InChIKey FGJNEGDNYCYSIC-ZGFBFQLVSA-N
Mol Weight 202.34 g/mol
Molecular Formula C15H22
Exact Mass 202.172151 g/mol
Enantiomer InChIKey FGJNEGDNYCYSIC-GVUJHPQVSA-N

View Spectrum of [3S-(3.alpha.,3a.alpha.,6.alpha.,8a.alpha.)]-4,5,6,7,8,8a-Hexahydro-3,7,7-trimethyl-8-methylene-3H-3a,6-methanoazulene

MS (GC) Spectrum
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Source of Spectrum J-49-3832-0
12-nor-Ziza-6(13)-en-2-alpha-ol
12-Norziza-6(13)-en-2-.beta.-ol
VILLOSIN;LABDA-8(17),11,13-TRIEN-16-OIC-LACTONE
4,7-Methanoazulene, 2,3,3a,4,5,6,7,8-octahydro-3,4,8,8-tetramethyl-, (3.alpha.,3a.alpha.,4.beta.,7a.beta.)-
15,16-EPOXY-LABDA-8(17),11,13-TRIEN-16-OL-[E]
Spiro[cyclohexane-1,3'-2'-methylenetricyclo[5.3.0.1(4,7)]undecane]
2-((1S,5R)-6-Methoxymethyl-spiro[4.4]non-1-yl)-1H-indene
4S,5R,9S,10R-8(17),12,14-LABDANTRIEN-18-OL
18-HYDROXY-18A-HOMO-14,15-DINOR-1(10)-ENT-HALIMEN-13-ONE
trans-1-(3,7a-Dimethyl-2-methylene-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl)propan-1-one
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