Showing Metabocard for (R)-2-benzylsuccinate (BASm0003633)
| Common Name | (r)-2-benzylsuccinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H12O4 |
| Average Mass | 208.21060 |
| Monoisotopic Mass | 208.07356 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C[C@@H](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)/t9-/m1/s1 |
| InChI Key | GTOFKXZQQDSVFH-SECBINFHSA-N |
| CHEBI ID | CHEBI:58692 |
| 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 |