Showing Metabocard for (3Z,5E)-dodecadienoate (BASm0011146)
| Common Name | (3z,5e)-dodecadienoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H19O2 |
| Average Mass | 195.28300 |
| Monoisotopic Mass | 195.13905 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCC/C=C/C=C\CC(=O)[O-] |
| InChI Identifier | InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h7-10H,2-6,11H2,1H3,(H,13,14)/p-1/b8-7+,10-9- |
| InChI Key | HXIKQPSPGQKVNW-GOJKSUSPSA-M |
| CHEBI ID | CHEBI:156334 |
| MiMeDB ID | MMDBc0054937 |
| 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 |