SpectraBase Spectrum ID |
8LjB3ZRGy6A |
Name |
(E)-4-METHYL-3-PHENYL-2-PENTEN-1-OL |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-10(2)12(8-9-13)11-6-4-3-5-7-11/h3-8,10,13H,9H2,1-2H3/b12-8+ |
InChIKey |
DODDFEFVZYZASI-XYOKQWHBSA-N |
Literature Reference Author |
K.TANAKA,G.C.FU |
Literature Reference Citation |
J.ORG.CHEM.,66,8177(2001) |
Literature Reference DOI |
10.1021/jo010792v |
Molecular Weight |
176.258 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU29038 |