Cyclooctanol | SBID = 1682 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 20.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.6 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 110.1 | ||
| Sum Formula: | C8H16O | ||
| M / g/mol: | 128.21 | ||
| Complexity: | 63.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: typical guest
- Name: Cyclooctanol
- Preferred Abbreviation: Cyclooctanol
- IUPAC Name: cyclooctanol
- CAS: 696-71-9
- CID: 12766
- InChiKey: FHADSMKORVFYOS-UHFFFAOYSA-N
- InChi: InChI=1S/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2
- CanoSmiles: C1CCCC(CCC1)O
- IsoSmiles: C1CCCC(CCC1)O
