| SpectraBase Spectrum ID |
1Cs3aXig5o |
| Name |
Methyl 2-[3',3'-bis(phenylsulfonyl)bicyclo[3.1.0]hex-1'-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O6S2 |
| InChI |
InChI=1S/C22H22O6S2/c1-16(20(23)28-2)21-13-17(21)14-22(15-21,29(24,25)18-9-5-3-6-10-18)30(26,27)19-11-7-4-8-12-19/h3-12,17H,1,13-15H2,2H3 |
| InChIKey |
KEJPUMYEOOTSFE-UHFFFAOYSA-N |
| Molecular Weight |
446.532 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)(S(=O)(=O)c2ccccc2)CC2(C(C(=O)OC)=C)C(C1)C2 |
| SPLASH |
splash10-0fb9-9700000000-fa81acdc010c3e3e8b6f |
| Source of Spectrum |
H-80-633-11 |
| Synonyms |
Methyl 2-[3,3-bis(phenylsulfonyl)bicyclo[3.1.0]hex-1-yl]acrylate |
| Wiley ID |
1386522 |
![Methyl 2-[3',3'-bis(phenylsulfonyl)bicyclo[3.1.0]hex-1'-yl]prop-2-enoate](/api/spectrum/1Cs3aXig5o/structure.png?h=300&w=458 "Methyl 2-[3',3'-bis(phenylsulfonyl)bicyclo[3.1.0]hex-1'-yl]prop-2-enoate")
