| 2D Structure | |
| CID | 12766 |
| Target | / |
| IUPAC Name | cyclooctanol |
| InChI | InChI=1S/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2 |
| InChI Key | FHADSMKORVFYOS-UHFFFAOYSA-N |
| Canonical SMILES | C1CCCC(CCC1)O |
| Isomeric SMILES | C1CCCC(CCC1)O |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['CYCLOOCTANOL', '696-71-9', 'Cyclooctyl alcohol', 'N948SW87NY', 'EINECS 211-800-6', 'NSC 60162', 'NSC-60162', 'FHADSMKORVFYOS-UHFFFAOYSA-', 'DTXSID80219875', 'DTXCID30142366', '211-800-6', 'fhadsmkorvfyos-uhfffaoysa-n', 'inchi=1/c8h16o/c9-8-6-4-2-1-3-5-7-8/h8-9h,1-7h2', 'MFCD00001744', 'UNII-N948SW87NY', 'SCHEMBL40903', 'CHEMBL457729', 'BDBM36194', 'AAA69671', 'NSC60162', 'AKOS000119175', 'AS-56409', 'SY048785', 'CS-0204887', 'NS00036914', 'EN300-19101', 'D89280', 'Q2577904', 'Z104472780'] |
From Pubchem