| SpectraBase Spectrum ID |
EGQ6vbJHSbx |
| Name |
Drimenol, 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/c1-14-9-10-16-17(2,3)11-8-12-18(16,4)15(14)13-19-20(5,6)7/h9,15-16H,8,10-13H2,1-7H3 |
| InChIKey |
MDQKGSUIOJISGA-UHFFFAOYSA-N |
| Molecular Weight |
294.554 g/mol |
| Nominal Mass |
294 u |
| Number of Peaks |
134 |
| SMILES |
CC1=CCC2C(CCCC2(C1CO[Si](C)(C)C)C)(C)C |
| SPLASH |
splash10-0zmi-5910000000-061e30f9640f5942b921 |
| Source |
sandal essential oil |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Wiley ID |
VI000293 |
