| SpectraBase Spectrum ID |
EFj8G8CCs8O |
| Name |
4-Phenylbicyclo[3.2.1]oct-2-ene-8-one |
| Alternate Name(s) |
4-phenylbicyclo[3.2.1]oct-2-en-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c15-14-11-6-8-12(13(14)9-7-11)10-4-2-1-3-5-10/h1-6,8,11-13H,7,9H2/t11-,12?,13-/m0/s1 |
| InChIKey |
MHCPHTSRYSBHDE-RXTYADHFSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
[C@]12(C=CC([C@](CC2)(C1=O)[H])c1ccccc1)[H] |
| SPLASH |
splash10-006t-0900000000-3d87dd02c1d9d99892ad |
| Source of Spectrum |
SO-0-590-10 |
| Wiley ID |
1545734 |
![4-Phenylbicyclo[3.2.1]oct-2-ene-8-one](/api/spectrum/EFj8G8CCs8O/structure.png?h=300&w=458 "4-Phenylbicyclo[3.2.1]oct-2-ene-8-one")
