(1R)-2,2,3,3-tetramethylcyclopentane-1-carboxylate

Systemtic Name: (1R)-2,2,3,3-tetramethylcyclopentane-1-carboxylate Openeye Name: (1R)-2,2,3,3-tetramethylcyclopentanecarboxylate CAS Name: (1R)-2,2,3,3-tetramethyl-1-cyclopentanecarboxylate IUPAC Name: (1R)-2,2,3,3-tetramethylcyclopentane-1-carboxylate Traditional Name: (1R)-2,2,3,3-tetramethylcyclopentanecarboxylate Formula: C10H17O2- MolecularWeight: 169.24078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)C)C(=O)[O-])C

Isomeric SMILES

CC1(CC[C@H](C1(C)C)C(=O)[O-])C

InChI

InChI=1S/C10H18O2/c1-9(2)6-5-7(8(11)12)10(9,3)4/h7H,5-6H2,1-4H3,(H,11,12)/p-1/t7-/m0/s1