(1R,5S)-1,5-dimethyl-4-oxidanylidene-8-oxabicyclo[3.2.1]oct-2-ene-6-carbonitrile

Systemtic Name: (1R,5S)-1,5-dimethyl-4-oxidanylidene-8-oxabicyclo[3.2.1]oct-2-ene-6-carbonitrile Openeye Name: (1R,5S)-1,5-dimethyl-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carbonitrile CAS Name: (1R,5S)-1,5-dimethyl-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carbonitrile IUPAC Name: (1R,5S)-1,5-dimethyl-4-oxo-8-oxabicyclo[3.2.1]oct-2-ene-6-carbonitrile Traditional Name: (1R,5S)-4-keto-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-2-ene-6-carbonitrile Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(O1)(C(=O)C=C2)C)C#N

Isomeric SMILES

C[C@]12CC([C@](O1)(C(=O)C=C2)C)C#N

InChI

InChI=1S/C10H11NO2/c1-9-4-3-8(12)10(2,13-9)7(5-9)6-11/h3-4,7H,5H2,1-2H3/t7?,9-,10-/m0/s1