| MolName | (4Z)-11,11-dibromobicyclo[8.1.0]undec-4-ene |
| MolecularFormula | C11H16Br2 |
| Smiles | BrC1(C2C1CCCC/C=C\CC2)Br |
| InChI | InChI=1S/C11H16Br2/c12-11(13)9-7-5-3-1-2-4-6-8-10(9)11/h1,3,9-10H,2,4-8H2 |
| InChIK | FMLIDPAVUZBTIQ-UHFFFAOYSA-N |
| TotalMolweight | 308.056 |
| Molweight | 308.056 |
| MonoisotopicMass | 305.961872 |
| CLogP | 5.0815 |
| CLogS | -4.302 |
| TotalSurfaceArea | 168.23 |
| Druglikeness | -14.216 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | sec./tert. alkyl-bromide/iodide |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 2 |
| Rings Closures | 2 |
| Small Rings | 1 |
| Sp3Atoms | 9 |
| Symmetricatoms | 1 |
| StereoCon | unknown chirality |
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1 - (4Z)-11,11-dibromobicyclo[8.1.0]undec-4-ene | 2 - (4Z)-11,11-dibromobicyclo[8.1.0]undec-4-ene