| SpectraBase Spectrum ID |
FkLzNfzgqBk |
| Name |
[8,8-bis(Phenylsulfonyl)-3,3-dimethyl-4-oxobicyclo[4.3.0]non-1-en-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26O7S2 |
| InChI |
InChI=1S/C25H26O7S2/c1-17(26)32-23-21-16-25(15-18(21)14-22(27)24(23,2)3,33(28,29)19-10-6-4-7-11-19)34(30,31)20-12-8-5-9-13-20/h4-13,18H,14-16H2,1-3H3 |
| InChIKey |
JZVDNWDDJPVNSQ-UHFFFAOYSA-N |
| Molecular Weight |
502.596 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)CC2=C(C(C)(C)C(CC2C1)=O)OC(=O)C |
| SPLASH |
splash10-004i-6901000000-b84788227932b4a4014e |
| Source of Spectrum |
H-80-635-16 |
| Synonyms |
5,5-Dimethyl-6-oxo-2,2-bis(phenylsulfonyl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl acetate |
| Wiley ID |
1399156 |
![[8,8-bis(Phenylsulfonyl)-3,3-dimethyl-4-oxobicyclo[4.3.0]non-1-en-2-yl] ethanoate](/api/spectrum/FkLzNfzgqBk/structure.png?h=300&w=458 "[8,8-bis(Phenylsulfonyl)-3,3-dimethyl-4-oxobicyclo[4.3.0]non-1-en-2-yl] ethanoate")
