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

Systemtic Name: 1,3-bis(hydroxymethyl)-2,2-dimethyl-cyclobutane-1,3-diol Openeye Name: 1,3-bis(hydroxymethyl)-2,2-dimethyl-cyclobutane-1,3-diol CAS Name: 1,3-bis(hydroxymethyl)-2,2-dimethylcyclobutane-1,3-diol IUPAC Name: 1,3-bis(hydroxymethyl)-2,2-dimethylcyclobutane-1,3-diol Traditional Name: 2,2-dimethyl-1,3-dimethylol-cyclobutane-1,3-diol Formula: C8H16O4 MolecularWeight: 176.21024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16O4/c1-6(2)7(11,4-9)3-8(6,12)5-10/h9-12H,3-5H2,1-2H3