| SpectraBase Spectrum ID |
CYqd1CyObEV |
| Name |
[1S*,3R*,5S*]-3-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]bicylo[3.3.0]octan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28OSi |
| InChI |
InChI=1S/C20H28OSi/c1-15(14-22(2,3)18-9-5-4-6-10-18)12-17-13-16-8-7-11-19(16)20(17)21/h4-6,9-10,16-17,19H,1,7-8,11-14H2,2-3H3/t16-,17-,19-/m0/s1 |
| InChIKey |
MGVQAOQAAYUUOP-LNLFQRSKSA-N |
| Molecular Weight |
312.528 g/mol |
| SMILES |
C1([C@](C[C@]2([C@@]1(CCC2)[H])[H])(CC(C[Si](c1ccccc1)(C)C)=C)[H])=O |
| SPLASH |
splash10-000i-0901000000-9d78db94173d1cd3735a |
| Source of Spectrum |
F-56-2749-48 |
| Synonyms |
(2R,3aS,6aS)-2-[2-[[dimethyl(phenyl)silyl]methyl]prop-2-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one |
| Wiley ID |
856539 |
![[1S*,3R*,5S*]-3-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]bicylo[3.3.0]octan-2-one](/api/spectrum/CYqd1CyObEV/structure.png?h=300&w=458 "[1S*,3R*,5S*]-3-[2-Dimethyl(phenyl)silylmethylprop-2-en-1-yl]bicylo[3.3.0]octan-2-one")
