| SpectraBase Spectrum ID |
I9HMHciQRUd |
| Name |
1-[(E)-3-chloranylprop-1-enyl]sulfonyl-4-methyl-benzene |
| Alternate Name(s) |
1-[(E)-3-chloroprop-1-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/h2-6,8H,7H2,1H3/b8-2+ |
| InChIKey |
YTGSPMWGLGNDRI-KRXBUXKQSA-N |
| Molecular Weight |
230.709 g/mol |
| SMILES |
c1(S(\C=C\CCl)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-000l-9900000000-44dfa59d8159c9441862 |
| Source of Spectrum |
KC-20-1998-4 |
| Wiley ID |
821623 |
![1-[(E)-3-chloranylprop-1-enyl]sulfonyl-4-methyl-benzene](/api/spectrum/I9HMHciQRUd/structure.png?h=300&w=458 "1-[(E)-3-chloranylprop-1-enyl]sulfonyl-4-methyl-benzene")
