| SpectraBase Spectrum ID |
Iop9VNyxXpm |
| Name |
exo-3-(Phenylsulfonyl)bicyclo[3.2.1]octan-8-one |
| Alternate Name(s) |
endo-3-(Phenylsulfonyl)bicyclo[3.2.1]octan-8-one
3-(Phenylsulfonyl)bicyclo[3.2.1]octan-8-one |
| CAS Registry Number |
90838-36-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3S |
| InChI |
InChI=1S/C14H16O3S/c15-14-10-6-7-11(14)9-13(8-10)18(16,17)12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2 |
| InChIKey |
SJCUJLVCAXNKOQ-UHFFFAOYSA-N |
| Molecular Weight |
264.339 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)CC2CCC(C2=O)C1 |
| SPLASH |
splash10-014i-0090000000-efc6803ceff3260419ba |
| Source of Spectrum |
J-49-3137-0 |
| Wiley ID |
104349 |
![exo-3-(Phenylsulfonyl)bicyclo[3.2.1]octan-8-one](/api/spectrum/Iop9VNyxXpm/structure.png?h=300&w=458 "exo-3-(Phenylsulfonyl)bicyclo[3.2.1]octan-8-one")
