Showing Metabocard for (3E,5Z)-tetradecadienoate (BASm0005077)
| Common Name | (3e,5z)-tetradecadienoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H23O2 |
| Average Mass | 223.33700 |
| Monoisotopic Mass | 223.17035 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\C=C\CC(=O)[O-] |
| InChI Identifier | InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h9-12H,2-8,13H2,1H3,(H,15,16)/p-1/b10-9-,12-11+ |
| InChI Key | YRUMHTHCEZRHTN-XAZJVICWSA-M |
| CHEBI ID | CHEBI:71590 |
| MiMeDB ID | MMDBc0054884 |
| 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 |