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2(1H)-Naphthalenone, 8-[2-(3-furanyl)-2-oxoethyl]octahydro-4,4,8a-trimethyl-7-methylene-, [4aR-(4a.alpha.,8.beta.,8a.beta.)]-

Compound with spectra: 1 MS (GC)

2(1H)-Naphthalenone, 8-[2-(3-furanyl)-2-oxoethyl]octahydro-4,4,8a-trimethyl-7-methylene-, [4aR-(4a.alpha.,8.beta.,8a.beta.)]-
SpectraBase Compound ID 1iFASeW7nJn
InChI InChI=1S/C20H26O3/c1-13-5-6-18-19(2,3)10-15(21)11-20(18,4)16(13)9-17(22)14-7-8-23-12-14/h7-8,12,16,18H,1,5-6,9-11H2,2-4H3/t16-,18-,20+/m1/s1
InChIKey QRCJZDCXFSAWCM-POAQFYNOSA-N
Mol Weight 314.43 g/mol
Molecular Formula C20H26O3
Exact Mass 314.188195 g/mol
Enantiomer InChIKey QRCJZDCXFSAWCM-XKGZKEIXSA-N

View Spectrum of 2(1H)-Naphthalenone, 8-[2-(3-furanyl)-2-oxoethyl]octahydro-4,4,8a-trimethyl-7-methylene-, [4aR-(4a.alpha.,8.beta.,8a.beta.)]-

MS (GC) Spectrum
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Source of Spectrum K-110-1040-0
2(1H)-Naphthalenone, 8-[2-(3-furanyl)-2-hydroxyethyl]octahydro-4,4,8a-trimethyl-7-methylen e-
No Name
2-Methylene-5,5,8a-trimethyl-6-(acetoxy)-1-(hydroxymethyl)-perhydronaphthalene
2-BETA-ACETOXY-(S)-13-HYDROXY-ENT-LABDA-8(17),14-DIENE
ZERUMIN-B
12,15-EPOXY-LABDA-8(17),12,14-TRIEN-16-AL
2-BETA-HYDROXY-15-PHENYL-(22,24,26-TRIMETHOXY)-ENT-LABDA-8(17),13(E)-DIENE
METHYL-2B-ACETOXYLABDA-8(17), 13Z-DIEN-15-OATE
2B-ACETOXYLABDA-8(17), 13E-DIEN-15-OIC ACID
METHYL-2-BETA-ACETOXY-9-EPI-ENT-LABDAN-8-(17),13-(E)-DIENE
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