| SpectraBase Spectrum ID |
HBRzMYdxNRg |
| Name |
6-Phenylbicyclo[4.3.0]nonen-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c16-14-8-10-15(9-4-7-13(15)11-14)12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2/t15-/m1/s1 |
| InChIKey |
VKKXZTAJEPOOMT-OAHLLOKOSA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
[C@]12(C(=CC(CC2)=O)CCC1)c1ccccc1 |
| SPLASH |
splash10-00e9-0900000000-a4c711292bf9b2a44bbf |
| Source of Spectrum |
QC-1-275-20 |
| Synonyms |
(R)-7a-Phenyl-1,2,3,6,7,7a-hexahydro-inden-5-one
7a-phenyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one |
| Wiley ID |
882830 |
![6-Phenylbicyclo[4.3.0]nonen-3-one](/api/spectrum/HBRzMYdxNRg/structure.png?h=300&w=458 "6-Phenylbicyclo[4.3.0]nonen-3-one")
