| SpectraBase Spectrum ID |
8ND997eKwbl |
| Name |
5-Phenylbicyclo[4.3.0]non-1-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c16-13-9-12-7-4-8-14(12)15(10-13)11-5-2-1-3-6-11/h1-3,5-6,9,14-15H,4,7-8,10H2 |
| InChIKey |
BQLRROQSFBNFAB-UHFFFAOYSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
C12=CC(CC(C2CCC1)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0940000000-9936c058a0dfc89ce4be |
| Source of Spectrum |
AJ-65-2463-8 |
| Synonyms |
7-phenyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one |
| Wiley ID |
771660 |
![5-Phenylbicyclo[4.3.0]non-1-en-3-one](/api/spectrum/8ND997eKwbl/structure.png?h=300&w=458 "5-Phenylbicyclo[4.3.0]non-1-en-3-one")
