(1S,2S)-3-cyano-2,3-dimethyl-2-(2-oxidanylidenepropyl)cyclobutane-1-carboxylic acid

Systemtic Name: (1S,2S)-3-cyano-2,3-dimethyl-2-(2-oxidanylidenepropyl)cyclobutane-1-carboxylic acid Openeye Name: (1S,2S)-2-acetonyl-3-cyano-2,3-dimethyl-cyclobutanecarboxylic acid CAS Name: (1S,2S)-3-cyano-2,3-dimethyl-2-(2-oxopropyl)-1-cyclobutanecarboxylic acid IUPAC Name: (1S,2S)-3-cyano-2,3-dimethyl-2-(2-oxopropyl)cyclobutane-1-carboxylic acid Traditional Name: (1S,2S)-2-acetonyl-3-cyano-2,3-dimethyl-cyclobutanecarboxylic acid Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(CC1(C)C#N)C(=O)O)C

Isomeric SMILES

CC(=O)C[C@]1([C@H](CC1(C)C#N)C(=O)O)C

InChI

InChI=1S/C11H15NO3/c1-7(13)4-11(3)8(9(14)15)5-10(11,2)6-12/h8H,4-5H2,1-3H3,(H,14,15)/t8-,10?,11+/m1/s1