Showing Metabocard for cyclohexanol (BASm0001186)
| Common Name | Cyclohexanol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H12O |
| Average Mass | 100.15890 |
| Monoisotopic Mass | 100.08882 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | OC1CCCCC1 |
| InChI Identifier | InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 |
| InChI Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:18099 |
| HMDB ID | HMDB0174748 |
| 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 | Not Available |
| Polarizability | Not Available |