Showing Metabocard for (2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate (BASm0003607)
| Common Name | (2e)-3-(2,3-dihydroxyphenyl)prop-2-enoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H7O4 |
| Average Mass | 179.15200 |
| Monoisotopic Mass | 179.03498 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])/C=C/c1cccc(O)c1O |
| InChI Identifier | InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/p-1/b5-4+ |
| InChI Key | SIUKXCMDYPYCLH-SNAWJCMRSA-M |
| CHEBI ID | CHEBI:58642 |
| MiMeDB ID | MMDBc0054804 |
| 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 |