(1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Systemtic Name: (1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate Openeye Name: (1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate CAS Name: (1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate IUPAC Name: (1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate Traditional Name: (1R,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate Formula: C10H14O4-2 MolecularWeight: 198.21576

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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(CC[C@H](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)/p-2/t6-,10-/m0/s1