1-(hydroxymethyl)-2,2-dimethyl-cyclobutane-1,3-diol

Systemtic Name: 1-(hydroxymethyl)-2,2-dimethyl-cyclobutane-1,3-diol Openeye Name: 1-(hydroxymethyl)-2,2-dimethyl-cyclobutane-1,3-diol CAS Name: 1-(hydroxymethyl)-2,2-dimethylcyclobutane-1,3-diol IUPAC Name: 1-(hydroxymethyl)-2,2-dimethylcyclobutane-1,3-diol Traditional Name: 2,2-dimethyl-1-methylol-cyclobutane-1,3-diol Formula: C7H14O3 MolecularWeight: 146.18426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1(CO)O)O)C

Isomeric SMILES

CC1(C(CC1(CO)O)O)C

InChI

InChI=1S/C7H14O3/c1-6(2)5(9)3-7(6,10)4-8/h5,8-10H,3-4H2,1-2H3