Showing Metabocard for avenalumate (BASm0013037)
| Common Name | Avenalumate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H10O3 |
| Average Mass | 190.19800 |
| Monoisotopic Mass | 190.06299 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])/C=C/C=C/c1ccc(O)cc1 |
| InChI Identifier | InChI=1S/C11H10O3/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h1-8,12H,(H,13,14) |
| InChI Key | CYYTUYSFBHDJRH-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:231422 |
| 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 |