| SpectraBase Spectrum ID |
J88HrNtkMbk |
| Name |
(Z)-2-(Benzenesulfonyl)-1-bromo-1-decene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23BrO2S |
| InChI |
InChI=1S/C16H23BrO2S/c1-2-3-4-5-6-8-13-16(14-17)20(18,19)15-11-9-7-10-12-15/h7,9-12,14H,2-6,8,13H2,1H3/b16-14- |
| InChIKey |
RPNOBTIBBDLRSF-PEZBUJJGSA-N |
| Molecular Weight |
359.322 g/mol |
| SMILES |
C(\C(S(=O)(=O)c1ccccc1)=C\Br)CCCCCCC |
| SPLASH |
splash10-08fr-0009000000-700464fa57b5bfe47ddc |
| Source of Spectrum |
J-62-8008-7 |
| Synonyms |
(Z)-2-bromo-1-octylethenyl phenyl sulfone
{[(Z)-2-bromo-1-octylethenyl]sulfonyl}benzene |
| Wiley ID |
1346836 |
