| SpectraBase Spectrum ID |
282fcdi2XUN |
| Name |
Bicyclo[3.3.1]non-2-en-9-one, 1-phenyl- |
| Alternate Name(s) |
1-Phenylbicyclo[3.3.1]non-2-en-9-one
5-Phenyl-9-bicyclo[3.3.1]non-3-enone
5-Phenylbicyclo[3.3.1]non-3-en-9-one |
| CAS Registry Number |
42541-46-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c16-14-12-6-4-10-15(14,11-5-7-12)13-8-2-1-3-9-13/h1-4,8-10,12H,5-7,11H2/t12-,15+/m0/s1 |
| InChIKey |
ORUPMYOTGOHSED-SWLSCSKDSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
c1ccc(cc1)[C@@]12CCC[C@](CC=C2)(C1=O)[H] |
| SPLASH |
splash10-08fu-4920000000-3e7c00c42ca59e325dbc |
| Source of Spectrum |
O-7-711-12 |
| Wiley ID |
1212158 |
![Bicyclo[3.3.1]non-2-en-9-one, 1-phenyl-](/api/spectrum/282fcdi2XUN/structure.png?h=300&w=458 "Bicyclo[3.3.1]non-2-en-9-one, 1-phenyl-")
