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[(1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methyl 2,2-dimethylpropanoate

Compound with spectra: 1 MS (GC)

[(1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methyl 2,2-dimethylpropanoate
SpectraBase Compound ID DUOzdviXLEA
InChI InChI=1S/C26H48O3Si/c1-17(2)30(18(3)4,19(5)6)29-23-13-11-12-21-15-14-20(7)22(24(21)23)16-28-25(27)26(8,9)10/h14-15,17-24H,11-13,16H2,1-10H3/t20-,21+,22+,23-,24-/m0/s1
InChIKey WKJZGILUIVLXMN-JTKSJCOOSA-N
Mol Weight 436.8 g/mol
Molecular Formula C26H48O3Si
Exact Mass 436.337272 g/mol
Enantiomer InChIKey WKJZGILUIVLXMN-OYTPZHDJSA-N

View Spectrum of [(1R,2S,4aR,8S,8aS)-2-methyl-8-tri(propan-2-yl)silyloxy-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methyl 2,2-dimethylpropanoate

MS (GC) Spectrum
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Source of Spectrum KC-0-781-29
Methyl (1S*,2S*,4aR*,8S*,8aS*)-8-(tert-butyldimethylsiloxy)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalenepropanoate
Methyl (5R)-5-Hydroxy-7-{(1'S,2'S,4a'R,8'S,8a'S)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',4a',5',6',7',8',8a'-octahydronaphthalene-1'yl)-3-oxoheptanoate
(2aR*,3S*,5aR*,8aS*,8bS*)-3-Methyl-3,3a,5a,6,7,8,8a,8b-octahydro-1-oxaacenaphthen-2-one
rac,meso-6,6'-Bis(triisopropylsiloxy)-2,2'-bi(tricyclo[3.3.0.0(3,7)]octylidene)
1H-Inden-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3,3a,4,7,7a-hexahydro-, 4-nitrobenzoate, (1.alpha.,3.alpha.,3a.beta.,7a.beta.)-(.+-.)-
anti-1-Tosyloxy-1,2-dihydro-endo-dicyclopentadiene
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3,8-bis(acetyloxy)-1-octenyl]-, methyl ester
6-Acetoxy-8-(2-(2-(methoxycarbonyl)ethyl)-3,5-di(acetoxy)cyclopentyl)-octa-7-enoic acid methyl ester
(2.alpha.,3.beta.,4a.alpha.,5.alpha.,8a.beta.)-5-[(tert-Butyldimethylsilyl)oxy]octahydro-4a-methyl-1H,4H-naphthaleno[1,2-b]oxirane
(1S,2E,6S,10E,11aS,13S,14aR)-1,13-bis((tert-butyldimethylsilyl)oxy)-6-methyl-6,7,8,9,12,13,14,14a-octahydro-1H-cyclopenta[f][1]oxacyclotridecin-4(11aH)-one
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