Showing Metabocard for 9-decenoate (BASm0001867)
| Common Name | 9-decenoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H17O2 |
| Average Mass | 169.24500 |
| Monoisotopic Mass | 169.12340 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=CCCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2,(H,11,12)/p-1 |
| InChI Key | KHAVLLBUVKBTBG-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:33163 |
| MiMeDB ID | MMDBc0055662 |
| 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 |