| SpectraBase Spectrum ID |
D9LveXpRZZj |
| Name |
1-[2-methyl-1-(trideuteriomethoxy)prop-1-enoxy]-1-(trideuteriomethyl)siletane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12D6O2Si |
| InChI |
InChI=1S/C9H18O2Si/c1-8(2)9(10-3)11-12(4)6-5-7-12/h5-7H2,1-4H3/i3D3,4D3 |
| InChIKey |
PGOXBWHBWGLXBF-LIJFRPJRSA-N |
| Molecular Weight |
192.363 g/mol |
| SMILES |
C(O[Si]1(CCC1)C([2D])([2D])[2D])(=C(C)C)OC([2D])([2D])[2D] |
| SPLASH |
splash10-0006-9100000000-922f71f0e7c5283ff9ce |
| Source of Spectrum |
C-116-7040-5 |
| Wiley ID |
1182647 |
![1-[2-methyl-1-(trideuteriomethoxy)prop-1-enoxy]-1-(trideuteriomethyl)siletane](/api/spectrum/D9LveXpRZZj/structure.png?h=300&w=458 "1-[2-methyl-1-(trideuteriomethoxy)prop-1-enoxy]-1-(trideuteriomethyl)siletane")
