| SpectraBase Spectrum ID |
2mXu589F6Ei |
| Name |
Hulupinicacid 2TMS |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
408.215212705 u |
| Formula |
C21H36O4Si2 |
| InChI |
InChI=1S/C21H36O4Si2/c1-15(2)11-13-21(14-12-16(3)4)19(22)17(24-26(5,6)7)18(20(21)23)25-27(8,9)10/h11-12H,13-14H2,1-10H3 |
| InChIKey |
IIGNFTZDXCFXBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.685 g/mol |
| Nominal Mass |
408 u |
| Quality |
993 |
| Retention Index |
2832 |
| SMILES |
C1(C(C(=C(C1=O)O[Si](C)(C)C)O[Si](C)(C)C)=O)(CC=C(C)C)CC=C(C)C |
| SPLASH |
splash10-00xr-5396100000-144490f2e958d40298dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2-bis(3-methylbut-2-en-1-yl)-4,5-bis((trimethylsilyl)oxy)cyclopent-4-ene-1,3-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032638 |
