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Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C8H16O
- Molecular weight
- 128.21 g/mol
- IUPAC name
- cyclooctanol
- SMILES
- C1CCCC(CCC1)O
- InChIKey
- FHADSMKORVFYOS-UHFFFAOYSA-N
- XLogP
- 1.6
- Polar surface area
- 20.2 Ų
- H-bond donors
- 1
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 128.120115
Show 4 more facts
- chemical formula
- C₈H₁₆O
- canonical SMILES
- C1CCCC(CCC1)O
- melting point
- 15.0
- Commons category
- Cyclooctanol
Sources (2)
via Wikidata · CC0