(1S,4S,5R)-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: (1S,4S,5R)-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: (1S,4S,5R)-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: (1S,4S,5R)-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile IUPAC Name: (1S,4S,5R)-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: (1S,4S,5R)-1,4-dimethyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-8-3-4-9(2,11-8)7(5-8)6-10/h3-4,7H,5H2,1-2H3/t7-,8-,9+/m1/s1