Showing Metabocard for (E)-sinapaldehyde (BASm0001468)
| Common Name | (e)-sinapaldehyde |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H12O4 |
| Average Mass | 208.21060 |
| Monoisotopic Mass | 208.07356 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1cc(/C=C/C=O)cc(OC)c1O |
| InChI Identifier | InChI=1S/C11H12O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-7,13H,1-2H3/b4-3+ |
| InChI Key | CDICDSOGTRCHMG-ONEGZZNKSA-N |
| CHEBI ID | CHEBI:27949 |
| MiMeDB ID | MMDBc0053706 |
| 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 |