| SpectraBase Spectrum ID |
Cqu9uMGaZlC |
| Name |
(Z)-3-[(2R,4S,6R)-6-(HYDROXYMETHYL)-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-EN-1-OL |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c15-8-4-7-12-9-13(10-16)18-14(17-12)11-5-2-1-3-6-11/h1-7,12-16H,8-10H2/b7-4-/t12-,13-,14-/m1/s1 |
| InChIKey |
CCWCUMJUFBKVOP-AMHIOGKXSA-N |
| Literature Reference Author |
L.NACHBAUER,R.BRUECKNER |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,6545(2013) |
| Literature Reference DOI |
10.1002/ejoc.201300181 |
| Molecular Weight |
250.295 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT18722 |
![(Z)-3-[(2R,4S,6R)-6-(HYDROXYMETHYL)-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-EN-1-OL](/api/spectrum/Cqu9uMGaZlC/structure.png?h=300&w=458 "(Z)-3-[(2R,4S,6R)-6-(HYDROXYMETHYL)-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-EN-1-OL")
