| 2D Structure | |
| CID | 9266 |
| Target | / |
| IUPAC Name | cyclooctane |
| InChI | InChI=1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2 |
| InChI Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| Canonical SMILES | C1CCCCCCC1 |
| Isomeric SMILES | C1CCCCCCC1 |
| Molecular Formula | C8H16 |
| Molecular Weight | 112.21 |
| synonyms | ['CYCLOOCTANE', '292-64-8', 'KKZ3KBS654', '1,2-CYCLOOCTANE', 'EINECS 206-031-8', 'NSC 72426', 'NSC-72426', 'AI3-26694', 'DTXSID9075377', 'DTXCID4037952', '206-031-8', 'Octamethylene', 'Cyclooctan', 'UNII-KKZ3KBS654', 'MFCD00004162', 'Cyclooctane, >=99%', 'Cambridge id 6337558', 'Cambridge id 6511221', 'Cambridge id 6544558', 'CHEMBL452651', 'Cyclooctane, analytical standard', 'CHEBI:229287', 'NSC72426', 'AKOS015916198', 'Cyclooctane, purum, >=99.0% (GC)', 'LS-13495', 'DB-047557', 'NS00021995', 'D89258', 'Q86495', 'InChI=1/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H'] |
From Pubchem