| SpectraBase Spectrum ID |
1WLvK0HMm4V |
| Name |
1-Cyclohexene-1-methanol, 2-ethenyl-.alpha.-(2-phenylethenyl)-, (E)- |
| Alternate Name(s) |
(2E)-3-phenyl-1-(2-vinyl-1-cyclohexen-1-yl)-2-propen-1-ol
(E)-1-(2'-ethenyl-1'-cyclohexenyl)-3-phenyl-2-propen-1-ol |
| CAS Registry Number |
115692-02-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c1-2-15-10-6-7-11-16(15)17(18)13-12-14-8-4-3-5-9-14/h2-5,8-9,12-13,17-18H,1,6-7,10-11H2/b13-12+ |
| InChIKey |
GAXMIZNSTXUXRT-OUKQBFOZSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C1=C(C=C)CCCC1 |
| SPLASH |
splash10-001l-3910000000-8cc9d8a7d3b7411fcc92 |
| Source of Spectrum |
H-71-204-4 |
| Wiley ID |
1243653 |
