| SpectraBase Spectrum ID |
K4BvC0Z3PVu |
| Name |
Ethanone, 2-bicyclo[2.2.1]hept-2-en-7-yl-1-phenyl-, syn- |
| Alternate Name(s) |
Ethanone, 2-bicyclo[2.2.1]hept-2-en-7-yl-1-phenyl-, anti-
2-bicyclo[2.2.1]hept-2-en-7-yl-1-phenylethanone
Anti-7-phenacylnorbornene
syn-7-phenacylnorbornene |
| CAS Registry Number |
74597-14-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c16-15(13-4-2-1-3-5-13)10-14-11-6-7-12(14)9-8-11/h1-7,11-12,14H,8-10H2 |
| InChIKey |
RWOSHUGJZCALND-UHFFFAOYSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
C(C1C2C=CC1CC2)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-4910000000-32d24dabf2e514e8e969 |
| Source of Spectrum |
F-36-407-0 |
| Wiley ID |
1212156 |
![Ethanone, 2-bicyclo[2.2.1]hept-2-en-7-yl-1-phenyl-, syn-](/api/spectrum/K4BvC0Z3PVu/structure.png?h=300&w=458 "Ethanone, 2-bicyclo[2.2.1]hept-2-en-7-yl-1-phenyl-, syn-")
