2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]acetonitrile CAS Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]acetonitrile Traditional Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]acetonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,8H,5,7H2/t8-/m1/s1