| SpectraBase Spectrum ID |
4pxMKRidDz9 |
| Name |
(R,E)-1-[4-(3-HYDROXYPROP-1-ENYL)-PHENOXY]-3-METHYLBUTANE-2,3-DIOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H20O4 |
| InChI |
InChI=1S/C14H20O4/c1-14(2,17)13(16)10-18-12-7-5-11(6-8-12)4-3-9-15/h3-8,13,15-17H,9-10H2,1-2H3/b4-3+/t13-/m1/s1 |
| InChIKey |
HKPJLHUCTVFEFJ-ITDFMYJTSA-N |
| Literature Reference Author |
J.J.CHEN,P.H.CHEN,C.H.LIAO,S.A.HUANG,I.S.CHEN |
| Literature Reference Citation |
J.NAT.PROD.,70,1444(2007) |
| Literature Reference DOI |
10.1021/np070186g |
| Molecular Weight |
252.310 g/mol |
| Sample ID |
31516 |
| Solvent |
CDCl3 |
![(R,E)-1-[4-(3-HYDROXYPROP-1-ENYL)-PHENOXY]-3-METHYLBUTANE-2,3-DIOL](/api/spectrum/4pxMKRidDz9/structure.png?h=300&w=458 "(R,E)-1-[4-(3-HYDROXYPROP-1-ENYL)-PHENOXY]-3-METHYLBUTANE-2,3-DIOL")
