| SpectraBase Spectrum ID |
BCPljelVVSw |
| Name |
(1R*,3R*,5S*)-3-Methyl-3-(phenyl)methylbicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-14(8-10-5-3-2-4-6-10)9-11-7-12(11)13(14)15/h2-6,11-12H,7-9H2,1H3/t11-,12+,14-/m0/s1 |
| InChIKey |
GHIVTBDJMZXJBP-SCRDCRAPSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
[C@@]12([C@@](C[C@@](C2=O)(Cc2ccccc2)C)([H])C1)[H] |
| SPLASH |
splash10-0006-9410000000-847e29e3426f19324d74 |
| Source of Spectrum |
F-54-2678-20 |
| Synonyms |
(1R,3R,5S)-3-benzyl-3-methylbicyclo[3.1.0]hexan-2-one |
| Wiley ID |
806200 |
![(1R*,3R*,5S*)-3-Methyl-3-(phenyl)methylbicyclo[3.1.0]hexan-2-one](/api/spectrum/BCPljelVVSw/structure.png?h=300&w=458 "(1R*,3R*,5S*)-3-Methyl-3-(phenyl)methylbicyclo[3.1.0]hexan-2-one")
