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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C(=O)[O-]

Isomeric SMILES

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

InChI

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