| SpectraBase Spectrum ID |
Frfk0GIEoiq |
| Name |
(E)-(R)-6-Bromo-1-hexenyl p-tolyl sulfoxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrOS |
| InChI |
InChI=1S/C13H17BrOS/c1-12-6-8-13(9-7-12)16(15)11-5-3-2-4-10-14/h5-9,11H,2-4,10H2,1H3/b11-5+ |
| InChIKey |
ZHHOODAPHLNNCN-VZUCSPMQSA-N |
| Molecular Weight |
301.242 g/mol |
| SMILES |
c1([S@@](\C=C\CCCCBr)=O)ccc(cc1)C |
| SPLASH |
splash10-001i-0901000000-2d31683224d1b14bb7e6 |
| Source of Spectrum |
F-56-7934-12 |
| Synonyms |
(1E)-6-bromo-1-hexenyl 4-methylphenyl sulfoxide
1-{[(1E)-6-bromo-1-hexenyl]sulfinyl}-4-methylbenzene |
| Wiley ID |
858742 |
