| SpectraBase Spectrum ID |
5RLZvRTZg3T |
| Name |
1-[(1-Methoxy-d(3)-2-methyl-1-propenyl)oxy]-1-(1,1-dimethylethoxy-d(9))silacyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12D12O3Si |
| InChI |
InChI=1S/C12H24O3Si/c1-10(2)11(13-6)14-16(8-7-9-16)15-12(3,4)5/h7-9H2,1-6H3/i3D3,4D3,5D3,6D3 |
| InChIKey |
RDLYXQVYZAKFKF-PQSORNFCSA-N |
| Molecular Weight |
256.479 g/mol |
| SMILES |
C(C([D])([D])[D])(C([D])([D])[D])(C([D])([D])[D])O[Si]1(OC(OC([D])([D])[D])=C(C)C)CCC1 |
| SPLASH |
splash10-0006-9010000000-a03f1d051f2c657b5025 |
| Source of Spectrum |
C-116-7040-7 |
| Wiley ID |
1246833 |
![1-[(1-Methoxy-d(3)-2-methyl-1-propenyl)oxy]-1-(1,1-dimethylethoxy-d(9))silacyclobutane](/api/spectrum/5RLZvRTZg3T/structure.png?h=300&w=458 "1-[(1-Methoxy-d(3)-2-methyl-1-propenyl)oxy]-1-(1,1-dimethylethoxy-d(9))silacyclobutane")
