(1R,3S)-3-ethyl-1,2,2-trimethyl-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: (1R,3S)-3-ethyl-1,2,2-trimethyl-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: (1R,3S)-3-ethyl-1,2,2-trimethyl-5-oxo-cyclopentanecarboxylate CAS Name: (1R,3S)-3-ethyl-1,2,2-trimethyl-5-oxo-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-3-ethyl-1,2,2-trimethyl-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-ethyl-5-keto-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C11H17O3- MolecularWeight: 197.25088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C(C1(C)C)(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-5-7-6-8(12)11(4,9(13)14)10(7,2)3/h7H,5-6H2,1-4H3,(H,13,14)/p-1/t7-,11+/m0/s1