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[1S-(1.alpha.,3a.alpha.,4.alpha.,7a.alpha.)]-octahydro-1-[(tert-butyldimethylsilyl)oxy]-7a-methyl-1H-inden-4-ol
SpectraBase Compound ID 8CR7Af2HztV
InChI InChI=1S/C16H32O2Si/c1-15(2,3)19(5,6)18-14-10-9-12-13(17)8-7-11-16(12,14)4/h12-14,17H,7-11H2,1-6H3/t12-,13+,14+,16+/m1/s1
InChIKey XQSOCZSPALCKPD-HOSILWTGSA-N
Mol Weight 284.5 g/mol
Molecular Formula C16H32O2Si
Exact Mass 284.217157 g/mol
Enantiomer InChIKey XQSOCZSPALCKPD-DSJMHWKBSA-N
Unknown Identification

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