| SpectraBase Spectrum ID |
7uo9A7K5hFq |
| Name |
1-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]cyclopentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26OSi |
| InChI |
InChI=1S/C17H26OSi/c1-15(13-17(18)11-7-8-12-17)14-19(2,3)16-9-5-4-6-10-16/h4-6,9-10,18H,1,7-8,11-14H2,2-3H3 |
| InChIKey |
VFZAPHVICYUPGD-UHFFFAOYSA-N |
| Molecular Weight |
274.479 g/mol |
| SMILES |
OC1(CC(C[Si](c2ccccc2)(C)C)=C)CCCC1 |
| SPLASH |
splash10-000i-0900000000-bd0dbeaa6dae4e9977d4 |
| Source of Spectrum |
F-56-2748-38 |
| Synonyms |
1-(2-{[dimethyl(phenyl)silyl]methyl}-2-propenyl)cyclopentanol |
| Wiley ID |
856544 |
![1-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]cyclopentan-1-ol](/api/spectrum/7uo9A7K5hFq/structure.png?h=300&w=458 "1-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]cyclopentan-1-ol")
