Showing Metabocard for (2E)-dodecenoate (BASm0007086)
| Common Name | (2e)-dodecenoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H21O2 |
| Average Mass | 197.29900 |
| Monoisotopic Mass | 197.15470 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCC/C=C/C(=O)[O-] |
| InChI Identifier | InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/p-1/b11-10+ |
| InChI Key | PAWGRNGPMLVJQH-ZHACJKMWSA-M |
| CHEBI ID | CHEBI:84274 |
| MiMeDB ID | MMDBc0054808 |
| 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 |