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1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8-trimethyl-8-(4-methylpentyl)-, [3S-(3.alpha.,3a.alpha.,7.alpha.,8.alpha.,8a.beta.)]-

Compound with spectra: 1 MS (GC)

1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8-trimethyl-8-(4-methylpentyl)-, [3S-(3.alpha.,3a.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
SpectraBase Compound ID 7jmzgqa0Y4h
InChI InChI=1S/C20H34/c1-14(2)7-6-11-19(5)17-13-20(12-10-15(17)3)16(4)8-9-18(19)20/h10,14,16-18H,6-9,11-13H2,1-5H3/t16-,17+,18+,19-,20-/m0/s1
InChIKey ZUGKDLSFZMUXIW-MDMHHNQBSA-N
Mol Weight 274.5 g/mol
Molecular Formula C20H34
Exact Mass 274.266051 g/mol
Enantiomer InChIKey ZUGKDLSFZMUXIW-LCWAXJCOSA-N

View Spectrum of 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8-trimethyl-8-(4-methylpentyl)-, [3S-(3.alpha.,3a.alpha.,7.alpha.,8.alpha.,8a.beta.)]-

MS (GC) Spectrum
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Source of Spectrum F-42-221-3
ZUGKDLSFZMUXIW-AWUBQHKLSA-N
ZUGKDLSFZMUXIW-CRJJDSQLSA-N
XKPCFWQWXIEUCT-IRIKSLSWSA-N
1H-3a,7-Methanoazulene-8-pentanol, 2,3,4,7,8,8a-hexahydro-3-(hydroxymethyl)-.beta.,6,8-trimethyl-, [3S-[3.alpha.,3a.alpha.,7.alpha.,8.alpha.(R*),8a.beta.]]-
2-epi-.alpha.-Acetylcedrene
Vertofix coeur
Cedryl methyl ketone
.alpha.-acetyl cedrene
6H-3a,7-Methanoazulen-6-one, 1,2,3,7,8,8a-hexahydro-8-(hydroxymethyl)-3,8-dimethyl-, (3.alpha.,3a.beta.,7.beta.,8.alpha.,8a.alpha.)-(.+-.)-
METHYL-12-OXO-LAMBERTIANATE
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