SpectraBase Spectrum ID |
4tC1HXCqaZ9 |
Name |
(Z)-1-PHENYL-4-(2-METHYLPHENYL)-3-BUTEN-1-OL |
Compound Number |
5D |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C17H18O |
InChI |
InChI=1S/C17H18O/c1-14-8-5-6-9-15(14)12-7-13-17(18)16-10-3-2-4-11-16/h2-12,17-18H,13H2,1H3/b12-7- |
InChIKey |
NCEVYTHWRJWJHZ-GHXNOFRVSA-N |
Literature Reference Author |
S.E.DENMARK,S.M.YANG |
Literature Reference Citation |
ORG.LETTERS,3,1749(2001) |
Literature Reference DOI |
10.1021/ol015950j |
Molecular Weight |
238.329 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU33850 |