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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)C(=O)O)(C)C(=O)O

Isomeric SMILES

CC1[C@](CC[C@]1(C)C(=O)O)(C)C(=O)O

InChI

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