Showing Metabocard for (E)-4-coumarate (BASm0000272)
| Common Name | (e)-4-coumarate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H7O3 |
| Average Mass | 163.15010 |
| Monoisotopic Mass | 163.03952 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])/C=C/c1ccc(O)cc1 |
| InChI Identifier | InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/p-1/b6-3+ |
| InChI Key | NGSWKAQJJWESNS-ZZXKWVIFSA-M |
| CHEBI ID | CHEBI:12876 |
| MiMeDB ID | MMDBc0054083 |
| 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 |