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methyl 2-[(4aS,6aR,7S,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate

Compound with spectra: 1 NMR, and 1 MS (GC)

methyl 2-[(4aS,6aR,7S,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate
SpectraBase Compound ID 4fAtLgxtU8d
InChI InChI=1S/C18H32O3Si/c1-17-9-8-14-11-22(4,5)21-12-18(14,2)15(17)7-6-13(17)10-16(19)20-3/h13-15H,6-12H2,1-5H3/t13-,14+,15+,17+,18+/m0/s1
InChIKey GBVIPBXICFQIFI-DBXHJTGRSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32O3Si
Exact Mass 324.212071 g/mol
Enantiomer InChIKey GBVIPBXICFQIFI-RCMKLKEOSA-N

View Spectrum of methyl 2-[(4aS,6aR,7S,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate

MS (GC) Spectrum
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Source of Spectrum H-74-161-22a

View Spectrum of methyl 2-[(4aS,6aR,7S,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl 2-((4aS,6aR,7S,9aR,9bS)-3,3,6a,9b-tetramethyldodecahydroindeno[5,4-d][1,2]oxasilin-7-yl)acetate
methyl 2-[(4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate
1-NAPHTALENEPENTENOIC ACID, 1,2,3,4,4a,7,8,8a-OCTAHYDRO-5-(METHOXYCARBONYL)-BETA,1,2,4a-TETRAMETHYL-
(-)-Methyl 3,13(16),14-cis-clerdatrien-18-oate
Isoprenyl derivative of 8,9-Dihydro-Acorene - 12-Methanol
4-Methyl-5-(6-methylheptan-2-yl)-13-(3-hydroxypropyl)tricyclo[7.6.0.0(4,8)]pentadec-11-en-9-ol isomer
A-nor-B-homo-17.alpha.-cholest-10-en-8-ol
(12R)-12-ACETOXYCASCARILLONE
3α-hydroxy-5β-pregnan-21-oic acid, methyl ester
13,14-DIHYDRO-MARRUBIAGENINE
(1R,2S,4aS,4bR,8aS,10aR)-1-isopropyl-4b,8,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-2H-phenanthrene-1,2-diol
Title Journal or Book Year
Reductive Radical Cyclisations of Bromo Acetals and (Bromomethyl)silyl Ethers of Terpenoid Alcohols Helvetica Chimica Acta 1991
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