| SpectraBase Spectrum ID |
9vooPxwV1Do |
| Name |
(1R*,6S*)-3,3-Di(phenyl)methylbicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O |
| InChI |
InChI=1S/C21H22O/c22-20-19-13-18(19)11-12-21(20,14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2 |
| InChIKey |
JDAVZDFMCAIOHV-UHFFFAOYSA-N |
| Molecular Weight |
290.406 g/mol |
| SMILES |
C12C(C(Cc3ccccc3)(Cc3ccccc3)CCC2C1)=O |
| SPLASH |
splash10-0005-6910000000-febc034c54b1fbc0008b |
| Source of Spectrum |
F-54-2675-23 |
| Synonyms |
3,3-Dibenzylbicyclo[4.1.0]heptan-2-one |
| Wiley ID |
806214 |
![(1R*,6S*)-3,3-Di(phenyl)methylbicyclo[4.1.0]heptan-2-one](/api/spectrum/9vooPxwV1Do/structure.png?h=300&w=458 "(1R*,6S*)-3,3-Di(phenyl)methylbicyclo[4.1.0]heptan-2-one")
