| SpectraBase Spectrum ID |
KMnWWDEnEjD |
| Name |
1-(1-cyclopentenyl)-2-[[dimethyl(phenyl)silyl]methyl]-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22OSi |
| InChI |
InChI=1S/C17H22OSi/c1-14(17(18)15-9-7-8-10-15)13-19(2,3)16-11-5-4-6-12-16/h4-6,9,11-12H,1,7-8,10,13H2,2-3H3 |
| InChIKey |
XWLDWTBFFZZJCG-UHFFFAOYSA-N |
| Molecular Weight |
270.447 g/mol |
| SMILES |
C(C(C1=CCCC1)=O)(C[Si](c1ccccc1)(C)C)=C |
| SPLASH |
splash10-000i-0920000000-86c0cf8d0c9a8a44a0aa |
| Source of Spectrum |
F-56-2746-14 |
| Synonyms |
1-(cyclopenten-1-yl)-2-[[dimethyl(phenyl)silyl]methyl]prop-2-en-1-one |
| Wiley ID |
856560 |
![1-(1-cyclopentenyl)-2-[[dimethyl(phenyl)silyl]methyl]-2-propen-1-one](/api/spectrum/KMnWWDEnEjD/structure.png?h=300&w=458 "1-(1-cyclopentenyl)-2-[[dimethyl(phenyl)silyl]methyl]-2-propen-1-one")
