| SpectraBase Spectrum ID |
ASgLGAJFCty |
| Name |
3-[dimethyl(phenyl)silyl]-5-phenyl-1-cyclohex-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22OSi |
| InChI |
InChI=1S/C20H22OSi/c1-22(2,19-11-7-4-8-12-19)20-14-17(13-18(21)15-20)16-9-5-3-6-10-16/h3-12,15,17H,13-14H2,1-2H3 |
| InChIKey |
JMNZMBRSJSNPFS-UHFFFAOYSA-N |
| Molecular Weight |
306.480 g/mol |
| SMILES |
C1(=CC(=O)CC(C1)c1ccccc1)[Si](c1ccccc1)(C)C |
| SPLASH |
splash10-000i-0903000000-2e609104ab5d6b2263ed |
| Source of Spectrum |
KC-0-323-0 |
| Synonyms |
3-[dimethyl(phenyl)silyl]-5-phenyl-cyclohex-2-en-1-one |
| Wiley ID |
782959 |
![3-[dimethyl(phenyl)silyl]-5-phenyl-1-cyclohex-2-enone](/api/spectrum/ASgLGAJFCty/structure.png?h=300&w=458 "3-[dimethyl(phenyl)silyl]-5-phenyl-1-cyclohex-2-enone")
