(1R,4S,5S)-3-oxidanylidene-2-oxabicyclo[2.2.2]octane-5-carbonitrile

Systemtic Name: (1R,4S,5S)-3-oxidanylidene-2-oxabicyclo[2.2.2]octane-5-carbonitrile Openeye Name: (1R,4S,5S)-3-oxo-2-oxabicyclo[2.2.2]octane-5-carbonitrile CAS Name: (1R,4S,5S)-3-oxo-2-oxabicyclo[2.2.2]octane-5-carbonitrile IUPAC Name: (1R,4S,5S)-3-oxo-2-oxabicyclo[2.2.2]octane-5-carbonitrile Traditional Name: (1R,4S,5S)-3-keto-2-oxabicyclo[2.2.2]octane-5-carbonitrile Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1OC2=O)C#N

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1OC2=O)C#N

InChI

InChI=1S/C8H9NO2/c9-4-5-3-6-1-2-7(5)8(10)11-6/h5-7H,1-3H2/t5-,6-,7+/m1/s1