(1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile

Systemtic Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile Openeye Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile CAS Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile IUPAC Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile Traditional Name: (1S,5R,7R)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C=COC3O2)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@]2([C@@H]3C=CO[C@@H]3O2)C#N

InChI

InChI=1S/C12H9NO2/c13-8-12(9-4-2-1-3-5-9)10-6-7-14-11(10)15-12/h1-7,10-11H/t10-,11-,12+/m1/s1