| SpectraBase Spectrum ID |
FgWXDMBck1a |
| Name |
(E)-2-allylsulfonylbut-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2S |
| InChI |
InChI=1S/C7H12O2S/c1-4-6-10(8,9)7(3)5-2/h4-5H,1,6H2,2-3H3/b7-5+ |
| InChIKey |
ZJIBKWLRYLNKJG-FNORWQNLSA-N |
| Molecular Weight |
160.231 g/mol |
| SMILES |
C\C=C/(S(=O)(=O)CC=C)C |
| SPLASH |
splash10-0a4i-9100000000-1aa9e4b41160a577985a |
| Source of Spectrum |
KC-0-335-15 |
| Synonyms |
(E)-2-prop-2-enylsulfonyl-2-butene
(E)-2-prop-2-enylsulfonylbut-2-ene |
| Wiley ID |
787266 |
