(1S,2R,3S)-2,3-dimethyl-5-oxidanylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R,3S)-2,3-dimethyl-5-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R,3S)-2,3-dimethyl-5-oxo-cyclopentanecarboxylic acid CAS Name: (1S,2R,3S)-2,3-dimethyl-5-oxo-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R,3S)-2,3-dimethyl-5-oxocyclopentane-1-carboxylic acid Traditional Name: (1S,2R,3S)-5-keto-2,3-dimethyl-cyclopentanecarboxylic acid Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-4-3-6(9)7(5(4)2)8(10)11/h4-5,7H,3H2,1-2H3,(H,10,11)/t4-,5+,7-/m0/s1