| SpectraBase Spectrum ID |
3oVFGLhKq3I |
| Name |
1-Phenylsulfonyl-7-vinylbicyclo[3.2.1]octan-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3S |
| InChI |
InChI=1S/C16H18O3S/c1-2-13-11-12-7-6-10-16(13,15(12)17)20(18,19)14-8-4-3-5-9-14/h2-5,8-9,12-13H,1,6-7,10-11H2/t12-,13?,16-/m1/s1 |
| InChIKey |
LMJPJZPKWUQZBT-PTLQBWSTSA-N |
| Molecular Weight |
290.377 g/mol |
| SMILES |
[C@]12(CCC[C@](CC2C=C)(C1=O)[H])S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-635b9fc7de29e58026f2 |
| Source of Spectrum |
QE-8-927-9 |
| Wiley ID |
1557251 |
![1-Phenylsulfonyl-7-vinylbicyclo[3.2.1]octan-8-one](/api/spectrum/3oVFGLhKq3I/structure.png?h=300&w=458 "1-Phenylsulfonyl-7-vinylbicyclo[3.2.1]octan-8-one")
