| SpectraBase Spectrum ID |
5FqWDToE6D5 |
| Name |
(E)-6-[(R)-(p-Tolylsulfinyl)]-5-hexen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2S |
| InChI |
InChI=1S/C13H18O2S/c1-12-6-8-13(9-7-12)16(15)11-5-3-2-4-10-14/h5-9,11,14H,2-4,10H2,1H3/b11-5+ |
| InChIKey |
WRLHOIQNNZGWGZ-QHQPLOKBSA-N |
| Molecular Weight |
238.345 g/mol |
| SMILES |
OCCCC\C=C\[S@](c1ccc(cc1)C)=O |
| SPLASH |
splash10-001r-0950000000-cb13b663680e3a9b6b79 |
| Source of Spectrum |
F-56-7933-6 |
| Synonyms |
(5E)-6-[(4-methylphenyl)sulfinyl]-5-hexen-1-ol |
| Wiley ID |
858748 |
![(E)-6-[(R)-(p-Tolylsulfinyl)]-5-hexen-1-ol](/api/spectrum/5FqWDToE6D5/structure.png?h=300&w=458 "(E)-6-[(R)-(p-Tolylsulfinyl)]-5-hexen-1-ol")
