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4-Azulenol, 1,2,3,3a,4,5-hexahydro-1-[(2-methoxyethoxy)methoxy]-, acetate, (1.alpha.,3a.beta.,4.alpha.)-(.+-.)-

Compound with spectra: 1 MS (GC)

4-Azulenol, 1,2,3,3a,4,5-hexahydro-1-[(2-methoxyethoxy)methoxy]-, acetate, (1.alpha.,3a.beta.,4.alpha.)-(.+-.)-
SpectraBase Compound ID 17nZyAI9QOW
InChI InChI=1S/C16H24O5/c1-12(17)21-16-6-4-3-5-13-14(16)7-8-15(13)20-11-19-10-9-18-2/h3-5,14-16H,6-11H2,1-2H3/t14-,15+,16+/m0/s1
InChIKey UZPTYRFGUYUBNE-ARFHVFGLSA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol
Enantiomer InChIKey UZPTYRFGUYUBNE-PMPSAXMXSA-N

View Spectrum of 4-Azulenol, 1,2,3,3a,4,5-hexahydro-1-[(2-methoxyethoxy)methoxy]-, acetate, (1.alpha.,3a.beta.,4.alpha.)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum J-52-40-17
(-)-(1S,2S)-5,6-Dimethylidene-2-endo-bicyclo[2.2.2]octyl p-bromobenzoate
Benzoic acid, 4-bromo-, 5,6-bis(methylene)bicyclo[2.2.2]oct-2-yl ester, [1S-(1.alpha.,2.alpha.,4.alpha.)]-
Benzoic acid, 4-bromo-, 5,6-bis(methylene)bicyclo[2.2.2]oct-2-yl ester, [1S-(1.alpha.,2.beta.,4.alpha.)]-
(1''R,2'R,4S,5R)-4-(1''-HYDROXY-3''-METHYL-BUT-3''-ENYL)-5-(2'-METHYLENE-CYCLOPENTYL)-DIHYDRO-FURAN-2-ONE;MAJOR
EISENIACHLORIDE-C
EISENIACHLORIDE-A
VNUJGVIJMLTKAU-OGGCIXQQSA-N
3(R)-Hydroxy-cembra-4(18),7,11,15(17)-tetraen-16,14-olide
(-)-(1-R,2-S,7-R,8-R)-2,18-DIACETOXYASPERDIOL
7.alpha.-Ethoxycarbonyl-2-methoxycarbonyl-(1H.beta.,6H.beta.)-bicyclo[4.2.1]nona-2,4-diene
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