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Caffeic acid <(E)-, 3-acetoxy-3-methyl-3-butenyl->, mono-TMS
SpectraBase Compound ID DmhSShQ4Pgo
InChI InChI=1S/C19H26O5Si/c1-14(2)11-12-22-19(21)10-8-16-7-9-17(24-25(4,5)6)18(13-16)23-15(3)20/h7-10,13H,1,11-12H2,2-6H3/b10-8+
InChIKey NXRJJFYGQYRJDU-CSKARUKUSA-N
Mol Weight 362.5 g/mol
Molecular Formula C19H26O5Si
Exact Mass 362.15495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H5j1IvI8fPz
Name (E)-3-(3-acetoxy-4-trimethylsilyloxy-phenyl)acrylic acid 3-methylbut-3-enyl ester
Alternate Name(s) (E)-3-(3-acetyloxy-4-trimethylsilyloxyphenyl)-2-propenoic acid 3-methylbut-3-enyl ester 3-Methylbut-3-enyl (E)-3-(3-acetoxy-4-trimethylsilyloxy-phenyl)prop-2-enoate 3-Methylbut-3-enyl (E)-3-(3-acetyloxy-4-trimethylsilyloxy-phenyl)prop-2-enoate
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Formula C19H26O5Si
InChI InChI=1S/C19H26O5Si/c1-14(2)11-12-22-19(21)10-8-16-7-9-17(24-25(4,5)6)18(13-16)23-15(3)20/h7-10,13H,1,11-12H2,2-6H3/b10-8+
InChIKey NXRJJFYGQYRJDU-CSKARUKUSA-N
Molecular Weight 362.497 g/mol
SMILES c1(c(OC(=O)C)cc(\C=C\C(=O)OCCC(=C)C)cc1)O[Si](C)(C)C
SPLASH splash10-00rl-8392000000-0bfb3a599eb4ce8ef394
Source of Spectrum JC-543-114-1
Wiley ID 1349530