Molecular Formula: C6H14O2
InChI: InChI=1/C6H14O2/c1-5(2)3-6(8)4-7/h5-8H,3-4H2,1-2H3
InChIKey: InChIKey=AMOCOBXCNIBDMC-UHFFFAOYAM
SMILES: CC(C)CC(CO)O
Names:
4-methylpentane-1,2-diol
Registries:
PubChem CID 91171
PubChem ID 10224658