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Ethyl 2.alpha.-[3-oxo-6.alpha.-[(tert-butyldimethylsilyl)oxy]-7,7-dimethyl-2-oxabicyclo[3.3.0]oct-1-yl]-3-butenoate
SpectraBase Compound ID 1wR7Qrjq32J
InChI InChI=1S/C21H36O5Si/c1-9-24-16(22)11-10-12-21-14-20(5,6)18(15(21)13-17(23)25-21)26-27(7,8)19(2,3)4/h10,12,15,18H,9,11,13-14H2,1-8H3/b12-10-/t15?,18-,21?/m0/s1
InChIKey BYIJCRIKCZSWML-YUEZBHTJSA-N
Mol Weight 396.6 g/mol
Molecular Formula C21H36O5Si
Exact Mass 396.233201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Sap6Tj1IqB
Name Ethyl 2.alpha.-[3-oxo-6.alpha.-[(tert-butyldimethylsilyl)oxy]-7,7-dimethyl-2-oxabicyclo[3.3.0]oct-1-yl]-3-butenoate
Alternate Name(s) Ethyl (3Z)-4-((4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-5,5-dimethyl-2-oxohexahydro-6aH-cyclopenta[b]furan-6a-yl)-3-butenoate
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Formula C21H36O5Si
InChI InChI=1S/C21H36O5Si/c1-9-24-16(22)11-10-12-21-14-20(5,6)18(15(21)13-17(23)25-21)26-27(7,8)19(2,3)4/h10,12,15,18H,9,11,13-14H2,1-8H3/b12-10-/t15?,18-,21?/m0/s1
InChIKey BYIJCRIKCZSWML-YUEZBHTJSA-N
Molecular Weight 396.599 g/mol
SMILES C12(C([C@](O[Si](C(C)(C)C)(C)C)(C(C2)(C)C)[H])CC(O1)=O)\C=C/CC(=O)OCC
SPLASH splash10-004l-9261000000-1209366124dbfb00f659
Source of Spectrum F-43-5697-21
Wiley ID 1367430