Showing Metabocard for (9Z,12Z)-octadecadienoate (BASm0001758)
| Common Name | (9z,12z)-octadecadienoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H31O2 |
| Average Mass | 279.44500 |
| Monoisotopic Mass | 279.23295 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/p-1/b7-6-,10-9- |
| InChI Key | OYHQOLUKZRVURQ-HZJYTTRNSA-M |
| CHEBI ID | CHEBI:30245 |
| MiMeDB ID | MMDBc0054999 |
| 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 |