| SpectraBase Spectrum ID |
CzXKK49cOqt |
| Name |
3-[4'-Methyl-3'-pentenyl]-2-phenyl-3-[(trimethylsilyl)oxy]oxetane |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.185856675 u |
| Formula |
C18H28O2Si |
| InChI |
InChI=1S/C18H28O2Si/c1-15(2)10-9-13-18(20-21(3,4)5)14-19-17(18)16-11-7-6-8-12-16/h6-8,10-12,17H,9,13-14H2,1-5H3 |
| InChIKey |
IIPFKUXKTLGOJP-UHFFFAOYSA-N |
| Molecular Weight |
304.505 g/mol |
| SMILES |
C1(C(C=2C=CC=CC2)OC1)(O[Si](C)(C)C)CCC=C(C)C |
![3-[4'-Methyl-3'-pentenyl]-2-phenyl-3-[(trimethylsilyl)oxy]oxetane](/api/spectrum/CzXKK49cOqt/structure.png?h=300&w=458 "3-[4'-Methyl-3'-pentenyl]-2-phenyl-3-[(trimethylsilyl)oxy]oxetane")
