| 2D Structure | |
| CID | 11670 |
| Target | / |
| IUPAC Name | 2,3-dimethylbutan-2-ol |
| InChI | InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3 |
| InChI Key | IKECULIHBUCAKR-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C(C)(C)O |
| Isomeric SMILES | CC(C)C(C)(C)O |
| Molecular Formula | C6H14O |
| Molecular Weight | 102.17 |
| synonyms | ['2,3-DIMETHYL-2-BUTANOL', '2,3-Dimethylbutan-2-ol', 'Thexyl alcohol', 'ZWE5U7S6W9', 'NSC-2312', 'IKECULIHBUCAKR-UHFFFAOYSA-', 'DTXSID60208126', '(CH3)2CHC(OH)(CH3)2', 'DTXCID80130617', 'ikeculihbucakr-uhfffaoysa-n', 'inchi=1/c6h14o/c1-5(2)6(3,4)7/h5,7h,1-4h3', '594-60-5', 'Isopropyldimethylcarbinol', '2-Butanol, 2,3-dimethyl-', '2,3-dimethyl-butan-2-ol', 'NSC2312', 'NSC 2312', 'EINECS 209-847-2', 'MFCD00004463', 'AI3-17876', 'UNII-ZWE5U7S6W9', 'SCHEMBL22975', '2,3-Dimethyl-2-butanol, 98%', 'AKOS009156774', 'AS-87521', 'CS-0234265', 'NS00034173', 'EN300-140252', 'G77266'] |
From Pubchem