| SpectraBase Spectrum ID |
2nB35uIFXXw |
| Name |
2-Propen-1-one, 1-bicyclo[5.1.0]oct-8-yl-3-phenyl- |
| Alternate Name(s) |
Bicyclo[5.1.0]octane, 2-propen-1-one deriv.
(2E)-1-bicyclo[5.1.0]oct-8-yl-3-phenyl-2-propen-1-one
8-(2-Phenylethenyl)carbonyl)bicyclo[5.1.0]octane |
| CAS Registry Number |
108163-56-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c18-16(12-11-13-7-3-1-4-8-13)17-14-9-5-2-6-10-15(14)17/h1,3-4,7-8,11-12,14-15,17H,2,5-6,9-10H2/b12-11+ |
| InChIKey |
HSPTZNMRKKCKCD-VAWYXSNFSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
C12C(CCCCC2)C1C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-000x-3960000000-f4c9f6097e05e3b745f5 |
| Source of Spectrum |
AJ-59-2859-21 |
| Wiley ID |
1243666 |
![2-Propen-1-one, 1-bicyclo[5.1.0]oct-8-yl-3-phenyl-](/api/spectrum/2nB35uIFXXw/structure.png?h=300&w=458 "2-Propen-1-one, 1-bicyclo[5.1.0]oct-8-yl-3-phenyl-")
