(1R)-3,4-dihydro-1H-isochromene-1-carbonitrile

Systemtic Name: (1R)-3,4-dihydro-1H-isochromene-1-carbonitrile Openeye Name: (1R)-isochromane-1-carbonitrile CAS Name: (1R)-3,4-dihydro-1H-2-benzopyran-1-carbonitrile IUPAC Name: (1R)-3,4-dihydro-1H-isochromene-1-carbonitrile Traditional Name: (1R)-isochroman-1-carbonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C#N

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C#N

InChI

InChI=1S/C10H9NO/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10H,5-6H2/t10-/m0/s1