| SpectraBase Spectrum ID |
3cBXOmXc3ua |
| Name |
1-Oxo-2-phenylbicyclo[3.2.1(4,7)]octanone |
| Alternate Name(s) |
3-Phenylbicyclo[3.2.1]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14-12-7-6-10(8-12)9-13(14)11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2/t10-,12-,13?/m1/s1 |
| InChIKey |
BTZDUZNBXCFEPR-HLVWMGJTSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1(C(C[C@]2(C[C@]1(CC2)[H])[H])c1ccccc1)=O |
| SPLASH |
splash10-0uxu-9400000000-e7c3f062e2569a8e2ba1 |
| Source of Spectrum |
NW-179-0-0 |
| Wiley ID |
1198423 |
![1-Oxo-2-phenylbicyclo[3.2.1(4,7)]octanone](/api/spectrum/3cBXOmXc3ua/structure.png?h=300&w=458 "1-Oxo-2-phenylbicyclo[3.2.1(4,7)]octanone")
