| SpectraBase Spectrum ID |
HZZij4kGvkT |
| Name |
(Z)-[(2'-Bromo-2'-heptenyl)sulfinyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrOS |
| InChI |
InChI=1S/C13H17BrOS/c1-2-3-5-8-12(14)11-16(15)13-9-6-4-7-10-13/h4,6-10H,2-3,5,11H2,1H3/b12-8- |
| InChIKey |
PUMCRQDUAXLKJT-WQLSENKSSA-N |
| Molecular Weight |
301.242 g/mol |
| SMILES |
C(S(=O)c1ccccc1)\C(=C\CCCC)Br |
| SPLASH |
splash10-004i-0902000000-47806d1390f78df9bfd8 |
| Source of Spectrum |
K1-2000-1942-0 |
| Synonyms |
(2Z)-2-bromo-2-heptenyl phenyl sulfoxide
{[(2Z)-2-bromo-2-heptenyl]sulfinyl}benzene
[(Z)-2-bromanylhept-2-enyl]sulfinylbenzene |
| Wiley ID |
750227 |
![(Z)-[(2'-Bromo-2'-heptenyl)sulfinyl]benzene](/api/spectrum/HZZij4kGvkT/structure.png?h=300&w=458 "(Z)-[(2'-Bromo-2'-heptenyl)sulfinyl]benzene")
