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METHYL-(+/-)-(Z)-5-(1,3-BENZODIOXOL-5-YL)-8-(TERT.-BUTYLDIMETHYLSILYLOXY)-4-OXAOCT-6-ENOATE
SpectraBase Compound ID APbNUHvL4pc
InChI InChI=1S/C21H32O6Si/c1-21(2,3)28(5,6)27-12-7-8-17(24-13-11-20(22)23-4)16-9-10-18-19(14-16)26-15-25-18/h7-10,14,17H,11-13,15H2,1-6H3/b8-7-
InChIKey JGKDRBJXWMOTRV-FPLPWBNLSA-N
Mol Weight 408.6 g/mol
Molecular Formula C21H32O6Si
Exact Mass 408.196815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KjqSCHodTEY
Name Methyl (+-)-(Z)-5-(1,3-Benzodioxol-5-yl)-8-(tert-butyldimethylsiloxy)-4-oxaoct-6-enoate
Alternate Name(s) Methyl 3-[((2Z)-1-(1,3-benzodioxol-5-yl)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-butenyl)oxy]propanoate 3-[(Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]propanoic acid methyl ester Methyl 3-[(Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoxy]propanoate Methyl 3-[(Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxy-but-2-enoxy]propanoate
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Formula C21H32O6Si
InChI InChI=1S/C21H32O6Si/c1-21(2,3)28(5,6)27-12-7-8-17(24-13-11-20(22)23-4)16-9-10-18-19(14-16)26-15-25-18/h7-10,14,17H,11-13,15H2,1-6H3/b8-7-
InChIKey JGKDRBJXWMOTRV-FPLPWBNLSA-N
Molecular Weight 408.566 g/mol
SMILES c12cc(C(\C=C/CO[Si](C(C)(C)C)(C)C)OCCC(=O)OC)ccc2OCO1
SPLASH splash10-03dr-0900000000-c76610e1219fddb36f6e
Source of Spectrum KC-0-1783-21
Wiley ID 825484