| SpectraBase Spectrum ID |
Kuc22B9slIc |
| Name |
1-tert-butyl-1-[(Z)-1-methoxyprop-1-enoxy]siletane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O2Si |
| InChI |
InChI=1S/C11H22O2Si/c1-6-10(12-5)13-14(8-7-9-14)11(2,3)4/h6H,7-9H2,1-5H3/b10-6- |
| InChIKey |
LWXGLEJFXJSQGZ-POHAHGRESA-N |
| Molecular Weight |
214.380 g/mol |
| SMILES |
C\C=C/(O[Si]1(C(C)(C)C)CCC1)OC |
| SPLASH |
splash10-0udi-0900000000-6bf246200549ec662194 |
| Source of Spectrum |
C-116-7040-0 |
| Wiley ID |
1213483 |
![(Z)-1-[(1-METHOXY-1-PROPENYL)-OXY]-1-(1,1-DIMETHYLETHYL)-SILACYCLOBUTANE;COMPOU-#(Z)-4](/api/spectrum/Kuc22B9slIc/structure.png?h=300&w=458 "(Z)-1-[(1-METHOXY-1-PROPENYL)-OXY]-1-(1,1-DIMETHYLETHYL)-SILACYCLOBUTANE;COMPOU-#(Z)-4")
