| 2D Structure | |
| CID | 16912 |
| Target | / |
| IUPAC Name | 2,2-dimethylhexan-1-ol |
| InChI | InChI=1S/C8H18O/c1-4-5-6-8(2,3)7-9/h9H,4-7H2,1-3H3 |
| InChI Key | GSSDZVRLQDXOPL-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC(C)(C)CO |
| Isomeric SMILES | CCCCC(C)(C)CO |
| Molecular Formula | C8H18O |
| Molecular Weight | 130.23 |
| synonyms | ['2,2-Dimethyl-1-hexanol', '2370-13-0', '2,2-dimethylhexan-1-ol', '1-HEXANOL, 2,2-DIMETHYL-', 'tert-Octanol', 'tert-Octyl alcohol', '2,2-Dimethylhexanol', '2,2-dimethyl-hexan-1-ol', 'BRN 1732737', 'Neooctanol', 'AI3-38566', '2,2-dimethyl hexanol', '3-01-00-01737 (Beilstein Handbook Reference)', 'SCHEMBL887744', 'DTXSID50178364', 'CAA37013', 'AKOS006274064', 'AS-58079', 'CS-0354548', 'A12319', 'EN300-1218202', 'F2147-6050'] |
From Pubchem