| SpectraBase Spectrum ID |
Cok4TiHhQSi |
| Name |
(1R,2S)-1,2-BIS-(3-METHOXYPHENYL)-BUT-3-ENE-1,2-DIOL |
| Compound Number |
8C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-4-18(20,14-8-6-10-16(12-14)22-3)17(19)13-7-5-9-15(11-13)21-2/h4-12,17,19-20H,1H2,2-3H3/t17-,18+/m1/s1 |
| InChIKey |
ZEDFVTXNSPCXAS-MSOLQXFVSA-N |
| Literature Reference Author |
H.WILDEMANN,P.DUENKELMANN,M.MUELLER,B.SCHMIDT |
| Literature Reference Citation |
J.ORG.CHEM.,68,799(2003) |
| Literature Reference DOI |
10.1021/jo0264729 |
| Molecular Weight |
300.354 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22758 |
