Showing Metabocard for cyclooctat-9-ene-5,7-diol (BASm0009679)
| Common Name | Cyclooctat-9-ene-5,7-diol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H34O2 |
| Average Mass | 306.49000 |
| Monoisotopic Mass | 306.25588 |
| 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]([C@H](O)C[C@H]3C)[C@@](C)(O)C/C=C/12 |
| InChI Identifier | InChI=1S/C20H34O2/c1-12(2)14-6-8-19(4)11-15-13(3)10-17(21)18(15)20(5,22)9-7-16(14)19/h7,12-15,17-18,21-22H,6,8-11H2,1-5H3/b16-7-/t13-,14-,15-,17-,18+,19-,20+/m1/s1 |
| InChI Key | PAGWWOOUBKDVRF-NNLKJMRESA-N |
| CHEBI ID | CHEBI:141020 |
| MiMeDB ID | MMDBc0055839 |
| 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 |