Showing Metabocard for 2,2-dimethylsuccinate (BASm0012098)
| Common Name | 2,2-dimethylsuccinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H10O4 |
| Average Mass | 146.05790 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 597-43-3 |
| SMILES | CC(C)(CC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10) |
| InChI Key | GOHPTLYPQCTZSE-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:191383 |
| State | Not Available |
| 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 |