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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

View entire 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H1zSTdjHRb4
Name Methyl 2-((4aS,6aR,7S,9aR,9bS)-3,3,6a,9b-tetramethyldodecahydroindeno[5,4-d][1,2]oxasilin-7-yl)acetate
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Formula C18H32O3Si
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
Literature Reference DOI 10.1002/hlca.19910740117
Molecular Weight 324.536 g/mol
SMILES C1[Si](C)(OC[C@@]2(C)[C@@]3(CC[C@]([C@]3(CC[C@]12[H])C)(CC(OC)=O)[H])[H])C
SPLASH splash10-0a73-9200000000-f8429e09ce960b2af2b4
Source of Spectrum H-74-161-22a
Wiley ID 1789146