SpectraBase Spectrum ID |
AUqpjREWqM2 |
Name |
(+)-(E)-(3S,4R)-4-CYCLOHEXYL-1-PHENYL-HEX-1-EN-5-YN-1-OL |
Compound Number |
1H |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H22O |
InChI |
InChI=1S/C18H22O/c1-2-17(16-11-7-4-8-12-16)18(19)14-13-15-9-5-3-6-10-15/h1,3,5-6,9-10,13-14,16-19H,4,7-8,11-12H2/b14-13+/t17-,18+/m1/s1 |
InChIKey |
OJCLVOOFVOHVGG-JUWLWVHDSA-N |
Literature Reference Author |
L.R.REDDY,H.J.GAIS,C.W.WOO,G.RAABE |
Literature Reference Citation |
J.AM.CHEM.SOC.,124,10427(2002) |
Literature Reference DOI |
10.1021/ja020570u |
Molecular Weight |
254.372 g/mol |
Sample ID |
49066 |
Solvent |
CDCl3 |