SpectraBase Spectrum ID |
5wWclAkK4gx |
Name |
(E)-1-Chloro-2-methyl-3-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/h3-7H,8H2,1-2H3/b10-7+ |
InChIKey |
CHXLZTPLKVZFCK-JXMROGBWSA-N |
Molecular Weight |
244.736 g/mol |
SMILES |
C(S(c1ccc(cc1)C)(=O)=O)\C(=C\Cl)C |
SPLASH |
splash10-0f7c-9000000000-b4844b0ab9115118102b |
Source of Spectrum |
KC-20-1998-5 |
Synonyms |
(2E)-3-chloro-2-methyl-2-propenyl 4-methylphenyl sulfone
1-{[(2E)-3-chloro-2-methyl-2-propenyl]sulfonyl}-4-methylbenzene |
Wiley ID |
821617 |