(1R,2S)-2-(3-oxidanylidenebutyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-(3-oxidanylidenebutyl)cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-(3-oxobutyl)cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-(3-oxobutyl)-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-(3-oxobutyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(3-ketobutyl)cyclopropanecarboxylic acid Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CC1C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-5(9)2-3-6-4-7(6)8(10)11/h6-7H,2-4H2,1H3,(H,10,11)/t6-,7+/m0/s1