Showing Metabocard for cyclooctatin (BASm0006481)
| Common Name | Cyclooctatin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H34O3 |
| Average Mass | 322.48900 |
| Monoisotopic Mass | 322.25080 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)[C@H]1CC[C@]2(C)C[C@@H]3[C@H](CO)C[C@@H](O)[C@H]3[C@@](C)(O)C/C=C/12 |
| InChI Identifier | InChI=1S/C20H34O3/c1-12(2)14-5-7-19(3)10-15-13(11-21)9-17(22)18(15)20(4,23)8-6-16(14)19/h6,12-15,17-18,21-23H,5,7-11H2,1-4H3/t13-,14+,15-,17-,18-,19+,20+/m0/s1 |
| InChI Key | MSKFOQCDNOFJAT-KVEOIYGPSA-N |
| CHEBI ID | CHEBI:78370 |
| MiMeDB ID | MMDBc0020624 |
| 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 |