Showing Metabocard for (E)-coumaryl acetate (BASm0005232)
| Common Name | (e)-coumaryl acetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H12O3 |
| Average Mass | 192.07860 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)OC/C=C/c1ccc(O)cc1 |
| InChI Identifier | InChI=1S/C11H12O3/c1-9(12)14-8-2-3-10-4-6-11(13)7-5-10/h2-7,13H,8H2,1H3 |
| InChI Key | UUEPXFWSBUIUAZ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:73346 |
| 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 |