| 2D Structure | |
| CID | 6440 |
| Target | / |
| IUPAC Name | 2,2-dimethylbutane-1,3-diol |
| InChI | InChI=1S/C6H14O2/c1-5(8)6(2,3)4-7/h5,7-8H,4H2,1-3H3 |
| InChI Key | QXKKYNIWAYERHT-UHFFFAOYSA-N |
| Canonical SMILES | CC(C(C)(C)CO)O |
| Isomeric SMILES | CC(C(C)(C)CO)O |
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.17 |
| synonyms | ['2,2-Dimethyl-1,3-butanediol', '1,3-BUTANEDIOL, 2,2-DIMETHYL-', '76-35-7', '2,2-dimethylbutane-1,3-diol', '1,3-BUTANEDIOL,2,2-DIMETHYL-', 'NSC-35407', 'JF05669963', 'NSC 35407', 'BRN 1732846', 'AI3-26037', 'UNII-JF05669963', 'NSC35407', '4-01-00-02573 (Beilstein Handbook Reference)', 'SCHEMBL569102', 'DTXSID10870397', 'WLN: QY1&X1&1&1Q', '2,2,3-trimethyl-1,3-propanediol', 'AKOS024429101', 'DS-008316', 'EN300-7331665', 'Q27281479'] |
From Pubchem