| SpectraBase Spectrum ID |
6sq8ohKOpCY |
| Name |
1-Phenylbicyclo[3.2.0]heptan-6-one |
| Alternate Name(s) |
5-Phenyl-7-bicyclo[3.2.0]heptanone |
| CAS Registry Number |
39764-85-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-12-9-13(8-4-7-11(12)13)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2 |
| InChIKey |
DTVQPKBZAQBSKU-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C12(CC(C2CCC1)=O)c1ccccc1 |
| SPLASH |
splash10-002f-0900000000-a1a6cbc86608ff851f38 |
| Source of Spectrum |
J-52-2219-8 |
| Wiley ID |
1183435 |
![1-Phenylbicyclo[3.2.0]heptan-6-one](/api/spectrum/6sq8ohKOpCY/structure.png?h=300&w=458 "1-Phenylbicyclo[3.2.0]heptan-6-one")
