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Methyl (2S*,4aS*)-4a-methyl-5-oxo-2-(1,1,2,2-tetramethyl-1-silapropoxy)-2,3,4,4a,6,7,8-heptahydronaphthalenecarboxylate 5-ethyleneacetal
SpectraBase Compound ID EgjCFeslPfL
InChI InChI=1S/C21H36O5Si/c1-19(2,3)27(6,7)26-16-10-12-20(4)15(17(16)18(22)23-5)9-8-11-21(20)24-13-14-25-21/h16H,8-14H2,1-7H3/t16-,20-/m0/s1
InChIKey UCBMQQXZJWGNLM-JXFKEZNVSA-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 GgkuIg4hLYI
Name Methyl (2S*,4aS*)-4a-methyl-5-oxo-2-(1,1,2,2-tetramethyl-1-silapropoxy)-2,3,4,4a,6,7,8-heptahydronaphthalenecarboxylate 5-ethyleneacetal
Alternate Name(s) methyl (6'S,8'aS)-6'-[(tert-butyldimethylsilyl)oxy]-8'a-methyl-3',4',6',7',8',8'a-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-5'-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C21H36O5Si
InChI InChI=1S/C21H36O5Si/c1-19(2,3)27(6,7)26-16-10-12-20(4)15(17(16)18(22)23-5)9-8-11-21(20)24-13-14-25-21/h16H,8-14H2,1-7H3/t16-,20-/m0/s1
InChIKey UCBMQQXZJWGNLM-JXFKEZNVSA-N
Molecular Weight 396.599 g/mol
SMILES C1(=C2[C@](C3(OCCO3)CCC2)(C)CC[C@@]1(O[Si](C(C)(C)C)(C)C)[H])C(=O)OC
SPLASH splash10-0002-9000000000-51f34160bd32d5db9cd0
Source of Spectrum F-56-7178-10
Wiley ID 858331