| SpectraBase Spectrum ID |
52arH92DTbV |
| Name |
2-Propen-1-one, 1-(2-ethenyl-1-cyclohexen-1-yl)-3-phenyl-, (E)- |
| CAS Registry Number |
115692-11-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-2-15-10-6-7-11-16(15)17(18)13-12-14-8-4-3-5-9-14/h2-5,8-9,12-13H,1,6-7,10-11H2/b13-12+ |
| InChIKey |
CBJUKORQDMOSHQ-OUKQBFOZSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
C1(=C(C=C)CCCC1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-001i-0900000000-9711df18df7ff73ab0d2 |
| Source of Spectrum |
H-71-206-1 |
| Synonyms |
(2E)-3-phenyl-1-(2-vinyl-1-cyclohexen-1-yl)-2-propen-1-one
(E)-1-[2'-ethenyl-1'-cyclohexenyl]-3-phenyl-2-propen-1-one |
| Wiley ID |
1241527 |
