| MolName | (E)-1-(7-oxabicyclo[4.1.0]heptan-1-yl)-3-phenylprop-2-en-1-one |
| MolecularFormula | C15H16O2 |
| Smiles | O=C(C12OC1CCCC2)/C=C/c1ccccc1 |
| InChI | InChI=1S/C15H16O2/c16-13(10-9-12-6-2-1-3-7-12)15-11-5-4-8-14(15)17-15/h1-3,6-7,9-10,14H,4-5,8,11H2 |
| InChIK | NGZQTNPQEMVTTL-UHFFFAOYSA-N |
| TotalMolweight | 228.29 |
| Molweight | 228.29 |
| MonoisotopicMass | 228.11503 |
| CLogP | 2.3746 |
| CLogS | -3.404 |
| H Acceptors | 2 |
| TotalSurfaceArea | 186.11 |
| Relative PSA | 0.1649 |
| PolarSurfaceArea | 29.6 |
| Druglikeness | -3.6345 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | oxiran/aziridine |
| Shape Index | 0.64706 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| StereoCenters | 2 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| StereoCon | unknown chirality |
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1 - (E)-1-(7-oxabicyclo[4.1.0]heptan-1-yl)-3-phenylprop-2-en-1-one | 2 - (E)-1-(7-oxabicyclo[4.1.0]heptan-1-yl)-3-phenylprop-2-en-1-one