| SpectraBase Spectrum ID |
HCU6SP49L0t |
| Name |
7-(4-Methylphenyl)sulfonyl-7-pent-4-enyl-bicyclo[4.2.0]octa-1,3,5-triene |
| Alternate Name(s) |
7-Pent-4-enyl-7-(p-tolylsulfonyl)bicyclo[4.2.0]octa-1,3,5-triene
7-Pent-4-enyl-7-tosyl-bicyclo[4.2.0]octa-1,3,5-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2S |
| InChI |
InChI=1S/C20H22O2S/c1-3-4-7-14-20(15-17-8-5-6-9-19(17)20)23(21,22)18-12-10-16(2)11-13-18/h3,5-6,8-13H,1,4,7,14-15H2,2H3 |
| InChIKey |
RPVZBHKFFWUTRC-UHFFFAOYSA-N |
| Molecular Weight |
326.454 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)(c2ccccc2C1)CCCC=C |
| SPLASH |
splash10-004l-3900000000-413a2ff793918d952d69 |
| Source of Spectrum |
J-63-2092-21 |
| Wiley ID |
1324934 |
![7-(4-Methylphenyl)sulfonyl-7-pent-4-enyl-bicyclo[4.2.0]octa-1,3,5-triene](/api/spectrum/HCU6SP49L0t/structure.png?h=300&w=458 "7-(4-Methylphenyl)sulfonyl-7-pent-4-enyl-bicyclo[4.2.0]octa-1,3,5-triene")
