Showing Metabocard for (E,E)-piperate (BASm0012232)
| Common Name | (e,e)-piperate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H10O4 |
| Average Mass | 218.05790 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 5285-18-7 |
| SMILES | O=C([O-])/C=C/C=C/c1ccc2c(c1)OCO2 |
| InChI Identifier | InChI=1S/C12H10O4/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2,(H,13,14)/b3-1-,4-2+ |
| InChI Key | RHBGITBPARBDPH-HSFFGMMNSA-N |
| CHEBI ID | CHEBI:192831 |
| 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 |