| SpectraBase Spectrum ID |
3vLvSuS0GQ3 |
| Name |
(E)-3-Chloro-2-methyl-1-tosylprop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2S |
| InChI |
InChI=1S/C11H13ClO2S/c1-9-3-5-11(6-4-9)15(13,14)8-10(2)7-12/h3-6,8H,7H2,1-2H3/b10-8+ |
| InChIKey |
UYKYIKLDZSAVOU-CSKARUKUSA-N |
| Molecular Weight |
244.736 g/mol |
| SMILES |
C(\C(=C\S(c1ccc(cc1)C)(=O)=O)C)Cl |
| SPLASH |
splash10-0006-8950000000-bea3966d9beb62993062 |
| Source of Spectrum |
KC-20-1998-5 |
| Synonyms |
(1E)-3-chloro-2-methyl-1-propenyl 4-methylphenyl sulfone
1-{[(1E)-3-chloro-2-methyl-1-propenyl]sulfonyl}-4-methylbenzene |
| Wiley ID |
821619 |
