Showing Metabocard for (4,5-dihydro-5-oxofuran-2-yl)-acetate (BASm0003448)
| Common Name | (4,5-dihydro-5-oxofuran-2-yl)-acetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H5O4 |
| Average Mass | 141.10300 |
| Monoisotopic Mass | 141.01933 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CC1=CCC(=O)O1 |
| InChI Identifier | InChI=1S/C6H6O4/c7-5(8)3-4-1-2-6(9)10-4/h1H,2-3H2,(H,7,8)/p-1 |
| InChI Key | ZPEHSARSWGDCEX-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:58425 |
| MiMeDB ID | MMDBc0054944 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |