SpectraBase Spectrum ID |
BjPPibguRx8 |
Name |
4-(1-HEXYN-1-YL)-ACETOPHENONE |
Compound Number |
23 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C14H16O |
InChI |
InChI=1S/C14H16O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-5H2,1-2H3 |
InChIKey |
DSDZGMUWUUKZNH-UHFFFAOYSA-N |
Literature Reference Author |
G.A.MOLANDER,B.W.KATONA,F.MACHROUHI |
Literature Reference Citation |
J.ORG.CHEM.,67,8416(2002) |
Literature Reference DOI |
10.1021/jo0262356 |
Molecular Weight |
200.280 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN23636 |