(1R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Openeye Name: (1R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid CAS Name: (1R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(=O)O)C

Isomeric SMILES

C[C@]1(CCC(C1(C)C)C(=O)O)C(=O)O

InChI

InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6?,10-/m0/s1