Showing Metabocard for 2-benzylsuccinate (BASm0002834)
| Common Name | 2-benzylsuccinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H10O4 |
| Average Mass | 206.19800 |
| Monoisotopic Mass | 206.05901 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CC(Cc1ccccc1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/p-2 |
| InChI Key | GTOFKXZQQDSVFH-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:57621 |
| MiMeDB ID | MMDBc0055211 |
| 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 |