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 |