(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonitrile

Systemtic Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carbonitrile Openeye Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carbonitrile CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carbonitrile IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carbonitrile Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carbonitrile Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C#N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C#N

InChI

InChI=1S/C9H7NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,6H2/t7-/m1/s1