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

Systemtic Name: (1S,5R,7R)-7-tert-butyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile Openeye Name: (1S,5R,7R)-7-tert-butyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile CAS Name: (1S,5R,7R)-7-tert-butyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile IUPAC Name: (1S,5R,7R)-7-tert-butyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile Traditional Name: (1S,5R,7R)-7-tert-butyl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carbonitrile Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C2C=COC2O1)C#N

Isomeric SMILES

CC(C)(C)[C@]1([C@@H]2C=CO[C@@H]2O1)C#N

InChI

InChI=1S/C10H13NO2/c1-9(2,3)10(6-11)7-4-5-12-8(7)13-10/h4-5,7-8H,1-3H3/t7-,8-,10-/m1/s1