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Caffeic acid <(Z)>, 3-methyl-3-butenyl ester, di-TMS
SpectraBase Compound ID LU5WTFtIqfS
InChI InChI=1S/C20H32O4Si2/c1-16(2)13-14-22-20(21)12-10-17-9-11-18(23-25(3,4)5)19(15-17)24-26(6,7)8/h9-12,15H,1,13-14H2,2-8H3/b12-10-
InChIKey JRYPMVVFJLTEOJ-BENRWUELSA-N
Mol Weight 392.6 g/mol
Molecular Formula C20H32O4Si2
Exact Mass 392.183913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IffD1hmbcDy
Name Caffeic acid <(Z)>, 3-methyl-3-butenyl ester, di-TMS
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 392.183912576 u
Formula C20H32O4Si2
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C20H32O4Si2/c1-16(2)13-14-22-20(21)12-10-17-9-11-18(23-25(3,4)5)19(15-17)24-26(6,7)8/h9-12,15H,1,13-14H2,2-8H3/b12-10-
InChIKey JRYPMVVFJLTEOJ-BENRWUELSA-N
Molecular Weight 392.642 g/mol
Nominal Mass 392 u
Number of Peaks 44
SMILES c1c(ccc(c1O[Si](C)(C)C)O[Si](C)(C)C)\C=C/C(OCCC(C)=C)=O
SPLASH splash10-00r6-5289000000-4077fa42dce3bd0680f6
Source poplar (P. nigra) buds; poplar-type propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 3-Methyl-3-butenyl (Z)-caffeate, di-TMS
Wiley ID VI000331