(1R,2S,3R)-3-methylcyclopentane-1,2-dicarboxylic acid

Systemtic Name: (1R,2S,3R)-3-methylcyclopentane-1,2-dicarboxylic acid Openeye Name: (1R,2S,3R)-3-methylcyclopentane-1,2-dicarboxylic acid CAS Name: (1R,2S,3R)-3-methylcyclopentane-1,2-dicarboxylic acid IUPAC Name: (1R,2S,3R)-3-methylcyclopentane-1,2-dicarboxylic acid Traditional Name: (1R,2S,3R)-3-methylcyclopentane-1,2-dicarboxylic acid Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C(=O)O)C(=O)O

Isomeric SMILES

C[C@@H]1CC[C@H]([C@H]1C(=O)O)C(=O)O

InChI

InChI=1S/C8H12O4/c1-4-2-3-5(7(9)10)6(4)8(11)12/h4-6H,2-3H2,1H3,(H,9,10)(H,11,12)/t4-,5-,6+/m1/s1