(1R,3R,5S)-4,4,5-trimethylcyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1R,3R,5S)-4,4,5-trimethylcyclopentane-1,3-dicarboxylic acid Openeye Name: (1R,3R,5S)-4,4,5-trimethylcyclopentane-1,3-dicarboxylic acid CAS Name: (1R,3R,5S)-4,4,5-trimethylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1R,3R,5S)-4,4,5-trimethylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1R,3R,5S)-4,4,5-trimethylcyclopentane-1,3-dicarboxylic acid Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1(C)C)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-5-6(8(11)12)4-7(9(13)14)10(5,2)3/h5-7H,4H2,1-3H3,(H,11,12)(H,13,14)/t5-,6+,7-/m0/s1