| SpectraBase Spectrum ID |
EdU4sBI91aU |
| Name |
Methyldihydrojasmonate TMS |
| Classification |
Fragrance:derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.196421358 u |
| Formula |
C16H30O3Si |
| InChI |
InChI=1S/C16H30O3Si/c1-6-7-8-9-14-13(12-16(17)18-2)10-11-15(14)19-20(3,4)5/h11,13-14H,6-10,12H2,1-5H3 |
| InChIKey |
LMJRIKXSXKVCQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.498 g/mol |
| Nominal Mass |
298 u |
| SMILES |
C1(C(O[Si](C)(C)C)=CCC1CC(OC)=O)CCCCC |
| SPLASH |
splash10-004i-7980000000-cb15cf9ae0c80c1b606d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (2-pentyl-3-((trimethylsilyl)oxy)cyclopent-3-en-1-yl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034584 |
