Molecule Info
| SMILES | O=C([O-])CC1=C(C(=O)[O-])CCCC1 |
|---|---|
| InChIKey | PVUSUYXIVGSQHU-UHFFFAOYSA-L |
| Molecular Weight | 182.06 |
| Calculated LogP | -1.25 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C([O-])CC1=C(C(=O)[O-])CCCC1 |
|---|---|
| InChIKey | PVUSUYXIVGSQHU-UHFFFAOYSA-L |
| Molecular Weight | 182.06 |
| Calculated LogP | -1.25 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |