Molecular Formula: C8H18O
InChI: InChI=1/C8H18O/c1-5-6(2)7(3)8(4)9/h6-9H,5H2,1-4H3
InChIKey: InChIKey=LBJWJHMCZHKLQU-UHFFFAOYAJ
SMILES: CCC(C)C(C)C(C)O
Names:
3,4-dimethylhexan-2-ol
Registries:
PubChem CID 140547
PubChem ID 10247090