2-[(1R)-3-phenoxycyclohexa-2,4-dien-1-yl]ethanenitrile

Systemtic Name: 2-[(1R)-3-phenoxycyclohexa-2,4-dien-1-yl]ethanenitrile Openeye Name: 2-[(1R)-3-phenoxycyclohexa-2,4-dien-1-yl]acetonitrile CAS Name: 2-[(1R)-3-phenoxy-1-cyclohexa-2,4-dienyl]acetonitrile IUPAC Name: 2-[(1R)-3-phenoxycyclohexa-2,4-dien-1-yl]acetonitrile Traditional Name: 2-[(1R)-3-phenoxycyclohexa-2,4-dien-1-yl]acetonitrile Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1CC#N)OC2=CC=CC=C2

Isomeric SMILES

C1C=CC(=C[C@H]1CC#N)OC2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c15-10-9-12-5-4-8-14(11-12)16-13-6-2-1-3-7-13/h1-4,6-8,11-12H,5,9H2/t12-/m1/s1