| SpectraBase Spectrum ID |
FQROGJDV8ep |
| Name |
(E)-(2R.3S)-2,3-(Isopropylidenedioxy)-5-[(R)-(p-tolysulfinyl)]-4-penten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4S |
| InChI |
InChI=1S/C15H20O4S/c1-11-4-6-12(7-5-11)20(17)9-8-13-14(10-16)19-15(2,3)18-13/h4-9,13-14,16H,10H2,1-3H3/b9-8+/t13-,14+,20?/m0/s1 |
| InChIKey |
XGMPOXMERZZPBT-PFCQAVANSA-N |
| Molecular Weight |
296.381 g/mol |
| SMILES |
OC[C@]1(OC(O[C@]1(\C=C\[S@](c1ccc(cc1)C)=O)[H])(C)C)[H] |
| SPLASH |
splash10-004i-0090000000-d7a925af9defaecb719a |
| Source of Spectrum |
F-56-7943-61 |
| Wiley ID |
858712 |
![(E)-(2R.3S)-2,3-(Isopropylidenedioxy)-5-[(R)-(p-tolysulfinyl)]-4-penten-1-ol](/api/spectrum/FQROGJDV8ep/structure.png?h=300&w=458 "(E)-(2R.3S)-2,3-(Isopropylidenedioxy)-5-[(R)-(p-tolysulfinyl)]-4-penten-1-ol")
