(1R-(1alpha,4beta,6beta))-4,7,7-trimethylbicyclo(4.1.0)heptan-3-one
(1R,4R,6S)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one
Also Known As: (1r,4r,6s)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one|EINECS 224-042-6|KST-1A0078|EINECS 246-117-2|(1R,4R,6S)-4,7,7-trimethylnorcaran-3-one|-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one|(1R-(1alpha,4beta,6beta))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one|(1R,4R,6S)-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-one|(1R,6S)-4alpha,7,7-Trimethylbicyclo[4.1.0]heptan-3-one|(1S,3R,6R)-3,7,7-trimethylbicyclo[4.1.0]heptan-4-one|(1R,6beta)-4alpha,7,7-Trimethylbicyclo[4.1.0]heptane-3-one|(1R,4R,6S)-4alpha,7,7-Trimethylbicyclo[4.1.0]heptane-3-one|[1R-(1alpha,4beta,6beta)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one|224-042-6
| Molecular Formula | C10H16O |
|---|---|
| Molecular Weight | 152.12012 g/mol |
| LogP | 2.26 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 152.12012 |
| Heavy Atoms | 11 |
| Complexity | 204.9 |
Chemical Identifiers
| CAS Number | 4176-01-6 |
|---|---|
| SMILES | C[C@@H]1C[C@H]2[C@H](C2(C)C)CC1=O |
Product Overview
(1R-(1alpha,4beta,6beta))-4,7,7-trimethylbicyclo(4.1.0)heptan-3-one (CAS 4176-01-6), with molecular formula C10H16O and molecular weight 152.12012 g/mol. IUPAC: (1R,4R,6S)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one.
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