3-(3-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile

Systemtic Name: 3-(3-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile Openeye Name: 3-(3-hydroxy-2-oxo-cyclohex-3-en-1-yl)propanenitrile CAS Name: 3-(3-hydroxy-2-oxo-1-cyclohex-3-enyl)propanenitrile IUPAC Name: 3-(3-hydroxy-2-oxocyclohex-3-en-1-yl)propanenitrile Traditional Name: 3-(3-hydroxy-2-keto-cyclohex-3-en-1-yl)propionitrile Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=C1)O)CCC#N

Isomeric SMILES

C1CC(C(=O)C(=C1)O)CCC#N

InChI

InChI=1S/C9H11NO2/c10-6-2-4-7-3-1-5-8(11)9(7)12/h5,7,11H,1-4H2