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1-Naphthalenecarboxaldehyde, 8a-(1,3-dioxolan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2,5-dimethyl-5-(4-methyl-3-pentenyl)-, [4aS-(4a.alpha.,5.alpha.,8a.beta.)]-

Compound with spectra: 1 MS (GC)

1-Naphthalenecarboxaldehyde, 8a-(1,3-dioxolan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2,5-dimethyl-5-(4-methyl-3-pentenyl)-, [4aS-(4a.alpha.,5.alpha.,8a.beta.)]-
SpectraBase Compound ID LyBLqoxM8bc
InChI InChI=1S/C22H34O3/c1-16(2)7-5-10-21(4)11-6-12-22(20-24-13-14-25-20)18(15-23)17(3)8-9-19(21)22/h7,15,19-20H,5-6,8-14H2,1-4H3/t19-,21+,22-/m0/s1
InChIKey QPWFVYYPDKCUTK-NNWRFLSQSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey QPWFVYYPDKCUTK-BAGYTPMASA-N

View Spectrum of 1-Naphthalenecarboxaldehyde, 8a-(1,3-dioxolan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2,5-dimethyl-5-(4-methyl-3-pentenyl)-, [4aS-(4a.alpha.,5.alpha.,8a.beta.)]-

MS (GC) Spectrum
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Source of Spectrum KC-1990-1907-30
LUFFARIN-B
12,12-Ethylenedioxypodocarp-8-en-19-ol
METHYL 15-ACETOXY-6-OXO-7-LABDEN-17-OATE
2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-1,4,4a,5,6,7,8,8a-OCTAHYDRO-5,5,8a-TRIMETHYL-4OXO-METHYL ESTER,
No Name
NAPHTHO[1,2-C]FURAN-3(1H)-ONE, 1-ETHOXY-5,5A,6,7,8,9,9A,9B-OCTAHYDRO-6,6,9A-TRIMETHYL-
Bemarivolide
CINNAMOLIDE-3-BETA-ACETATE
ZHSKVIORYCOIBQ-NSOKQFJSSA-N
(+)-7-ALPHA-HYDROXYISODRIMENIN
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