| SpectraBase Spectrum ID |
AHZWtU5uUU |
| Name |
(E)-(R)-6-Chloro-1-hexenyl p-tolyl sulfoxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClOS |
| InChI |
InChI=1S/C13H17ClOS/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 |
DVFIINZOAPSWLV-QHQPLOKBSA-N |
| Molecular Weight |
256.791 g/mol |
| SMILES |
c1([S@@](\C=C\CCCCCl)=O)ccc(cc1)C |
| SPLASH |
splash10-001i-0910000000-99cfabf43540bb343952 |
| Source of Spectrum |
F-56-7934-13 |
| Synonyms |
(1E)-6-chloro-1-hexenyl 4-methylphenyl sulfoxide
1-{[(1E)-6-chloro-1-hexenyl]sulfinyl}-4-methylbenzene |
| Wiley ID |
858741 |
