| 2D Structure | |
| CID | 11543 |
| Target | / |
| IUPAC Name | 2-methylpentan-2-ol |
| InChI | InChI=1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3 |
| InChI Key | WFRBDWRZVBPBDO-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(C)(C)O |
| Isomeric SMILES | CCCC(C)(C)O |
| Molecular Formula | C6H14O |
| Molecular Weight | 102.17 |
| synonyms | ['2-METHYL-2-PENTANOL', '2-Methylpentan-2-ol', '590-36-3', '2-Pentanol, 2-methyl-', '2-Hydroxy-2-methylpentane', '1,1-Dimethylbutanol', '2-Methyl-2-hydroxypentane', 'UNII-HU2SO831KP', 'HU2SO831KP', 'Methyl-2 pentanol-2', 'Dimethyl propyl carbinol', 'NSC 8686', 'NSC-8686', 'EINECS 209-681-0', '1,1-dimethyl-1-butanol', 'UN2560', '4-METHYL-4-PENTANOL', 'DTXSID4060440', '2-METHYL-2-AMYL ALCOHOL', '4-HYDROXY-4-METHYLPENTANE', 'UN 2560', '2Metil2pentanol', '2Methylpentan2ol', 'Methyl2pentanol2', '2Pentanol, 2methyl', '2Hydroxy2methylpentane', '2Metil2pentanol (Spanish DOT)', 'Methyl2pentanol2 (French DOT)', 'DTXCID7042514', '209-681-0', 'inchi=1/c6h14o/c1-4-5-6(2,3)7/h7h,4-5h2,1-3h', 'wfrbdwrzvbpbdo-uhfffaoysa-n', 'DIMETHYLPROPYLCARBINOL', '2-methyl-pentan-2-ol', 'SCHEMBL12496', '2-Methyl-2-pentanol, 99%', '2-Methylpentan-2-ol [UN2560] [Flammable liquid]', 'CHEMBL450417', 'NSC8686', 'MFCD00004485', 'AKOS009156538', 'DB-360270', 'M1178', 'NS00021232', 'EN300-61549', 'D91458', 'Q3278296', 'Z449374450'] |
From Pubchem