SpectraBase Spectrum ID |
8FjFpORLJcu |
Name |
5-(7a-Isopropenyl-4,5-dimethyl-octahydroinden-4-yl)-3-methyl-pent-2-en-1-ol TMS |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
362.300492506 u |
Formula |
C23H42OSi |
InChI |
InChI=1S/C23H42OSi/c1-18(2)23-14-9-10-21(23)22(5,20(4)12-16-23)15-11-19(3)13-17-24-25(6,7)8/h13,20-21H,1,9-12,14-17H2,2-8H3/b19-13+ |
InChIKey |
CRYURVRDABTLET-CPNJWEJPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
362.673 g/mol |
Nominal Mass |
362 u |
Quality |
811 |
Retention Index |
2600 |
SMILES |
C12(C(C(C(CC2)C)(CC\C(=C\CO[Si](C)(C)C)C)C)CCC1)C(=C)C |
SPLASH |
splash10-0006-3900000000-649d25691393eeada143 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
((5-(4,5-dimethyl-7a-(prop-1-en-2-yl)octahydro-1H-inden-4-yl)-3-methylpent-2-en-1-yl)oxy)(trimethyl)\rsilane |
Technique |
GC/MS |
Wiley ID |
DD2024_015216 |