| SpectraBase Spectrum ID |
PbePuppueU |
| Name |
2-(Phenylsulfonyl)-4-oxobicyclo[3.2.1]oct-6-ene |
| Alternate Name(s) |
4-(Phenylsulfonyl)bicyclo[3.2.1]oct-6-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3S |
| InChI |
InChI=1S/C14H14O3S/c15-13-9-14(11-7-6-10(13)8-11)18(16,17)12-4-2-1-3-5-12/h1-7,10-11,14H,8-9H2 |
| InChIKey |
KCYQMVWUNRUVSP-UHFFFAOYSA-N |
| Molecular Weight |
262.323 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)CC(=O)C2CC1C=C2 |
| SPLASH |
splash10-006x-9200000000-3107365184bed2cedd8b |
| Source of Spectrum |
J-60-7532-6 |
| Wiley ID |
1265663 |
![2-(Phenylsulfonyl)-4-oxobicyclo[3.2.1]oct-6-ene](/api/spectrum/PbePuppueU/structure.png?h=300&w=458 "2-(Phenylsulfonyl)-4-oxobicyclo[3.2.1]oct-6-ene")
