| SpectraBase Spectrum ID |
JwuKFd0v3gF |
| Name |
2-(Phenylsulfonyl)bicyclo[4.2.1]oct-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2S |
| InChI |
InChI=1S/C14H16O2S/c15-17(16,12-6-2-1-3-7-12)14-8-4-5-11-9-10-13(11)14/h1-3,6-7,11H,4-5,8-10H2 |
| InChIKey |
JKDLJPQOMQMJGZ-UHFFFAOYSA-N |
| Molecular Weight |
248.340 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)=C2CCC2CCC1 |
| SPLASH |
splash10-004i-9020000000-c402ae319b64c9267ef9 |
| Source of Spectrum |
C-117-7080-34 |
| Wiley ID |
1697951 |
![2-(Phenylsulfonyl)bicyclo[4.2.1]oct-1-ene](/api/spectrum/JwuKFd0v3gF/structure.png?h=300&w=458 "2-(Phenylsulfonyl)bicyclo[4.2.1]oct-1-ene")
