(1R,3S)-1,3-dicyano-2,2-dimethyl-cyclobutane-1,3-dicarboxylic acid

Systemtic Name: (1R,3S)-1,3-dicyano-2,2-dimethyl-cyclobutane-1,3-dicarboxylic acid Openeye Name: (1R,3S)-1,3-dicyano-2,2-dimethyl-cyclobutane-1,3-dicarboxylic acid CAS Name: (1R,3S)-1,3-dicyano-2,2-dimethylcyclobutane-1,3-dicarboxylic acid IUPAC Name: (1R,3S)-1,3-dicyano-2,2-dimethylcyclobutane-1,3-dicarboxylic acid Traditional Name: (1R,3S)-1,3-dicyano-2,2-dimethyl-cyclobutane-1,3-dicarboxylic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1(C#N)C(=O)O)(C#N)C(=O)O)C

Isomeric SMILES

CC1([C@](C[C@]1(C#N)C(=O)O)(C#N)C(=O)O)C

InChI

InChI=1S/C10H10N2O4/c1-8(2)9(4-11,6(13)14)3-10(8,5-12)7(15)16/h3H2,1-2H3,(H,13,14)(H,15,16)/t9-,10+