Molecular Formula: C10H22O
InChI: InChI=1/C10H22O/c1-5-9(2)7-6-8-10(3,4)11/h9,11H,5-8H2,1-4H3
InChIKey: InChIKey=WRFXXJKURVTLSY-UHFFFAOYAK
SMILES: CCC(C)CCCC(C)(C)O
Names:
2,6-dimethyloctan-2-ol
Registries:
PubChem CID 86751
PubChem ID 10221940
