| SpectraBase Spectrum ID |
6P1aTLbcaiF |
| Name |
1-[(Z)-3-chloranylprop-2-enyl]sulfonyl-4-methyl-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2S |
| InChI |
InChI=1S/C10H11ClO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-7H,8H2,1H3/b7-2- |
| InChIKey |
YQHNFNZCHFKZBT-UQCOIBPSSA-N |
| Molecular Weight |
230.709 g/mol |
| SMILES |
c1(S(=O)(=O)C\C=C/Cl)ccc(cc1)C |
| SPLASH |
splash10-054o-9300000000-c824cc318d20e01289ef |
| Source of Spectrum |
KC-20-1998-4 |
| Synonyms |
1-[(Z)-3-chloroallyl]sulfonyl-4-methyl-benzene
1-[(Z)-3-chloroprop-2-enyl]sulfonyl-4-methylbenzene |
| Wiley ID |
821622 |
![1-[(Z)-3-chloranylprop-2-enyl]sulfonyl-4-methyl-benzene](/api/spectrum/6P1aTLbcaiF/structure.png?h=300&w=458 "1-[(Z)-3-chloranylprop-2-enyl]sulfonyl-4-methyl-benzene")
