Showing Metabocard for (E)-coniferyl acetate (BASm0002225)
| Common Name | (e)-coniferyl acetate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H14O4 |
| Average Mass | 222.08920 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1cc(/C=C/COC(C)=O)ccc1O |
| InChI Identifier | InChI=1S/C12H14O4/c1-9(13)16-7-3-4-10-5-6-11(14)12(8-10)15-2/h3-6,8,14H,7H2,1-2H3 |
| InChI Key | XLZFUNZRKIQHOL-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:47905 |
| 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 |