Showing Metabocard for isoepoxydon (BASm0010574)
| Common Name | Isoepoxydon |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H8O4 |
| Average Mass | 156.13700 |
| Monoisotopic Mass | 156.04226 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1C(CO)=C[C@H](O)[C@H]2O[C@@H]12 |
| InChI Identifier | InChI=1S/C7H8O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,4,6-9H,2H2/t4-,6+,7-/m0/s1 |
| InChI Key | VTLJDPHPVHSVGR-JHYUDYDFSA-N |
| CHEBI ID | CHEBI:145109 |
| MiMeDB ID | MMDBc0056045 |
| 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 |