| SpectraBase Spectrum ID |
95dEh4Jkmq8 |
| Name |
endo-3-chloro-exo-4-(phenylsulfonyl)bicyclo[3.2.1]octane-6-one |
| Alternate Name(s) |
3-Chloro-4-(phenylsulfonyl)bicyclo[3.2.1]octan-6-one |
| CAS Registry Number |
109637-63-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClO3S |
| InChI |
InChI=1S/C14H15ClO3S/c15-12-7-9-6-11(13(16)8-9)14(12)19(17,18)10-4-2-1-3-5-10/h1-5,9,11-12,14H,6-8H2 |
| InChIKey |
VDOUNWRGOXRFJB-UHFFFAOYSA-N |
| Molecular Weight |
298.784 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)C2C(CC(CC1Cl)C2)=O |
| SPLASH |
splash10-004i-9200000000-b2e1da3bcae54abbd66b |
| Source of Spectrum |
K-120-1727-9 |
| Wiley ID |
1300637 |
![endo-3-chloro-exo-4-(phenylsulfonyl)bicyclo[3.2.1]octane-6-one](/api/spectrum/95dEh4Jkmq8/structure.png?h=300&w=458 "endo-3-chloro-exo-4-(phenylsulfonyl)bicyclo[3.2.1]octane-6-one")
