| SpectraBase Spectrum ID |
8NRpJDCpffS |
| Name |
3-Methyl-3-[3-dimethyl(phenyl)silylprop-1-en-2-yl]cyclopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24OSi |
| InChI |
InChI=1S/C17H24OSi/c1-14(17(2)11-10-15(18)12-17)13-19(3,4)16-8-6-5-7-9-16/h5-9H,1,10-13H2,2-4H3 |
| InChIKey |
QBSIXQNEBJJVKP-UHFFFAOYSA-N |
| Molecular Weight |
272.463 g/mol |
| SMILES |
C1(C(C[Si](c2ccccc2)(C)C)=C)(CC(=O)CC1)C |
| SPLASH |
splash10-000i-0900000000-fe78c8b6ac5a6c5c45a3 |
| Source of Spectrum |
F-56-2747-19 |
| Synonyms |
3-(1-{[dimethyl(phenyl)silyl]methyl}vinyl)-3-methylcyclopentanone |
| Wiley ID |
856556 |
![3-Methyl-3-[3-dimethyl(phenyl)silylprop-1-en-2-yl]cyclopentan-1-one](/api/spectrum/8NRpJDCpffS/structure.png?h=300&w=458 "3-Methyl-3-[3-dimethyl(phenyl)silylprop-1-en-2-yl]cyclopentan-1-one")
