methyl (1R,2S)-2-(cyanomethyl)cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(cyanomethyl)cyclobutane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate CAS Name: (1R,2S)-2-(cyanomethyl)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(cyanomethyl)cyclobutane-1-carboxylate Traditional Name: (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylic acid methyl ester Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC1CC#N

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-11-8(10)7-3-2-6(7)4-5-9/h6-7H,2-4H2,1H3/t6-,7+/m0/s1