(2R,3S)-4,4-dimethyloxetane-2,3-dicarbonitrile

Systemtic Name: (2R,3S)-4,4-dimethyloxetane-2,3-dicarbonitrile Openeye Name: (2R,3S)-4,4-dimethyloxetane-2,3-dicarbonitrile CAS Name: (2R,3S)-4,4-dimethyloxetane-2,3-dicarbonitrile IUPAC Name: (2R,3S)-4,4-dimethyloxetane-2,3-dicarbonitrile Traditional Name: (2R,3S)-4,4-dimethyloxetane-2,3-dicarbonitrile Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(O1)C#N)C#N)C

Isomeric SMILES

CC1([C@H]([C@@H](O1)C#N)C#N)C

InChI

InChI=1S/C7H8N2O/c1-7(2)5(3-8)6(4-9)10-7/h5-6H,1-2H3/t5-,6-/m0/s1