2,2,4,4-tetramethylcyclobutane-1,3-diol

Molecular Formula: C8H16O2


InChI: InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3

InChIKey: InChIKey=FQXGHZNSUOHCLO-UHFFFAOYAA
SMILES: CC1(C(C(C1O)(C)C)O)C

Names:
    2,2,4,4-tetramethylcyclobutane-1,3-diol

Registries:
    PubChem CID 76382
    PubChem ID 8198011