2,2,4,4-tetramethylcyclobutane-1,3-dicarboxylic acid

Systemtic Name: 2,2,4,4-tetramethylcyclobutane-1,3-dicarboxylic acid Openeye Name: 2,2,4,4-tetramethylcyclobutane-1,3-dicarboxylic acid CAS Name: 2,2,4,4-tetramethylcyclobutane-1,3-dicarboxylic acid IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dicarboxylic acid Traditional Name: 2,2,4,4-tetramethylcyclobutane-1,3-dicarboxylic acid Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1C(=O)O)(C)C)C(=O)O)C

Isomeric SMILES

CC1(C(C(C1C(=O)O)(C)C)C(=O)O)C

InChI

InChI=1S/C10H16O4/c1-9(2)5(7(11)12)10(3,4)6(9)8(13)14/h5-6H,1-4H3,(H,11,12)(H,13,14)