Showing Metabocard for (1S,2S)-OPC-8 (BASm0012114)
| Common Name | (1s,2s)-opc-8 |
|---|---|
| Description | An oxo monocarboxylic acid anion that is the conjugate base of 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3. |
| Structure | |
| Molecular Formula | C18H29O3 |
| Average Mass | 293.42800 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC/C=C\C[C@@H]1C(=O)CC[C@@H]1CCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/p-1/b7-3-/t15-,16-/m0/s1 |
| InChI Key | BZXZFDKIRZBJEP-JMTMCXQRSA-M |
| CHEBI ID | CHEBI:191855 |
| State | Not Available |
| 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 | -1 |
| Polarizability | Not Available |