| SpectraBase Spectrum ID |
1kChAD4igkA |
| Name |
(Z)-5-[(R)-(Tolylsulfinyl)]-4-penten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2S |
| InChI |
InChI=1S/C12H16O2S/c1-11-5-7-12(8-6-11)15(14)10-4-2-3-9-13/h4-8,10,13H,2-3,9H2,1H3/b10-4- |
| InChIKey |
USZYDDCYDMMNLX-WMZJFQQLSA-N |
| Molecular Weight |
224.318 g/mol |
| SMILES |
OCCC\C=C/[S@](c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4i-0090000000-251ce9ffcf2de9ae7334 |
| Source of Spectrum |
F-56-7937-5 |
| Synonyms |
(4Z)-5-[(4-methylphenyl)sulfinyl]-4-penten-1-ol |
| Wiley ID |
858731 |
![(Z)-5-[(R)-(Tolylsulfinyl)]-4-penten-1-ol](/api/spectrum/1kChAD4igkA/structure.png?h=300&w=458 "(Z)-5-[(R)-(Tolylsulfinyl)]-4-penten-1-ol")
