Showing Metabocard for (E)-2-(methoxycarbonylmethyl)but-2-enedioate (BASm0002725)
| Common Name | (e)-2-(methoxycarbonylmethyl)but-2-enedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H6O6 |
| Average Mass | 186.12000 |
| Monoisotopic Mass | 186.01754 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COC(=O)C/C(=C\C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H8O6/c1-13-6(10)3-4(7(11)12)2-5(8)9/h2H,3H2,1H3,(H,8,9)(H,11,12)/p-2/b4-2+ |
| InChI Key | MRNZYUAGJLJQAM-DUXPYHPUSA-L |
| CHEBI ID | CHEBI:57469 |
| MiMeDB ID | MMDBc0055008 |
| 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 |