| SpectraBase Spectrum ID |
23oG7e3U8bo |
| Name |
2-Cyclohexene-1-ethanol, .alpha.-(phenylethynyl)- |
| Alternate Name(s) |
1-(2-cyclohexen-1-yl)-4-phenyl-3-butyn-2-ol
1-(2-Cyclohexenyl)-4-phenyl-3-butyn-2-ol |
| CAS Registry Number |
80816-26-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1,3-5,7-9,15-17H,2,6,10,13H2 |
| InChIKey |
OCCLLWDPLSNZIS-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
OC(C#Cc1ccccc1)CC1C=CCCC1 |
| SPLASH |
splash10-001i-1900000000-fd43046c14b8f4030967 |
| Source of Spectrum |
AJ-57-450-0 |
| Wiley ID |
1228230 |
