4-01-00-01726 (Beilstein Handbook Reference)
Molecular Formula:
C
6
H
14
O
InChI:
InChI=1/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3
InChIKey:
InChIKey=XRMVWAKMXZNZIL-UHFFFAOYAT
SMILES:
CCC(C)(C)CO
Names:
BRN 1731439
EINECS 214-681-9
NSC 35406
1-Butanol, 2,2-dimethyl-
1185-33-7
2,2-Dimethylbutanol
2,2-Dimethylbutan-1-ol
2,2-dimethylbutan-1-ol
2,2-DIMETHYL-1-BUTANOL
4-01-00-01726 (Beilstein Handbook Reference)
Registries:
PubChem CID 14454
PubChem ID 157731