methanimine; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid

Systemtic Name: methanimine; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Openeye Name: methanimine; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid CAS Name: methanimine; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid IUPAC Name: methanimine; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Traditional Name: methyleneamine; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(=O)O)C.C=N

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)C(=O)O)C.C=N

InChI

InChI=1S/C10H16O4.CH3N/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14;1-2/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14);2H,1H2