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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4/c1-8(7(11)12)4-2-3-5(8)6(9)10/h5H,2-4H2,1H3,(H,9,10)(H,11,12)/t5-,8-/m1/s1