(1R,2R)-2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-2-(2-methyl-3-oxo-cyclopenten-1-yl)cyclopropanecarbonitrile CAS Name: (1R,2R)-2-(2-methyl-3-oxo-1-cyclopentenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-2-(2-methyl-3-oxocyclopenten-1-yl)cyclopropane-1-carbonitrile Traditional Name: (1R,2R)-2-(3-keto-2-methyl-cyclopenten-1-yl)cyclopropanecarbonitrile Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2CC2C#N

Isomeric SMILES

CC1=C(CCC1=O)[C@@H]2C[C@H]2C#N

InChI

InChI=1S/C10H11NO/c1-6-8(2-3-10(6)12)9-4-7(9)5-11/h7,9H,2-4H2,1H3/t7-,9+/m0/s1