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Cadinol <t->, mono-TMS
SpectraBase Compound ID EglgR9A47bI
InChI InChI=1S/C18H34OSi/c1-13(2)15-10-11-18(4,19-20(5,6)7)17-9-8-14(3)12-16(15)17/h12-13,15-17H,8-11H2,1-7H3
InChIKey VVYXEPFGAVBFCX-UHFFFAOYSA-N
Mol Weight 294.6 g/mol
Molecular Formula C18H34OSi
Exact Mass 294.237892 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5uPVLpiDhCj
Name Cadinol <.alpha.->, mono-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 294.237892249 u
Formula C18H34OSi
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C18H34OSi/c1-13(2)15-10-11-18(4,19-20(5,6)7)17-9-8-14(3)12-16(15)17/h12-13,15-17H,8-11H2,1-7H3
InChIKey VVYXEPFGAVBFCX-UHFFFAOYSA-N
Molecular Weight 294.554 g/mol
Nominal Mass 294 u
Number of Peaks 206
SMILES C1C(C2C(C(C1)(C)O[Si](C)(C)C)CCC(=C2)C)C(C)C
SPLASH splash10-052f-1930000000-c98cfe908bb242463a8e
Source C. tamala and Curcuma zedoaria oleoresin; Monodora myristica essential oil; poplar (P. nigra) buds; propolis
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms .alpha.-Cadinol, mono-TMS
Wiley ID VI000264