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

Systemtic Name: 2,2,3,4-tetramethylcyclobutane-1,1-diol Openeye Name: 2,2,3,4-tetramethylcyclobutane-1,1-diol CAS Name: 2,2,3,4-tetramethylcyclobutane-1,1-diol IUPAC Name: 2,2,3,4-tetramethylcyclobutane-1,1-diol Traditional Name: 2,2,3,4-tetramethylcyclobutane-1,1-diol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1(C)C)(O)O)C

Isomeric SMILES

CC1C(C(C1(C)C)(O)O)C

InChI

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