Showing Metabocard for (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate (BASm0003834)
| Common Name | (3e)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H7O4 |
| Average Mass | 191.16300 |
| Monoisotopic Mass | 191.03498 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)/C=C/c1ccccc1O |
| InChI Identifier | InChI=1S/C10H8O4/c11-8-4-2-1-3-7(8)5-6-9(12)10(13)14/h1-6,11H,(H,13,14)/p-1/b6-5+ |
| InChI Key | HMXOGGUFCBUALL-AATRIKPKSA-M |
| CHEBI ID | CHEBI:59353 |
| MiMeDB ID | MMDBc0054887 |
| 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 |