| SpectraBase Spectrum ID |
8zgbx25NLzw |
| Name |
(Z)-3-Chloro-1-tosylprop-1-ene |
| 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-WAPJZHGLSA-N |
| Molecular Weight |
230.709 g/mol |
| SMILES |
c1(S(\C=C/CCl)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-00mo-9420000000-91d211a786c490a85030 |
| Source of Spectrum |
KC-20-1998-4 |
| Synonyms |
(1Z)-3-chloro-1-propenyl 4-methylphenyl sulfone
1-{[(1Z)-3-chloro-1-propenyl]sulfonyl}-4-methylbenzene |
| Wiley ID |
821624 |
