(2R,3S)-3-methyl-2-phenylmethoxy-pent-4-enenitrile

Systemtic Name: (2R,3S)-3-methyl-2-phenylmethoxy-pent-4-enenitrile Openeye Name: (2R,3S)-2-benzyloxy-3-methyl-pent-4-enenitrile CAS Name: (2R,3S)-3-methyl-2-phenylmethoxy-4-pentenenitrile IUPAC Name: (2R,3S)-3-methyl-2-phenylmethoxypent-4-enenitrile Traditional Name: (2R,3S)-2-benzoxy-3-methyl-pent-4-enenitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C#N)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C=C)[C@H](C#N)OCC1=CC=CC=C1

InChI

InChI=1S/C13H15NO/c1-3-11(2)13(9-14)15-10-12-7-5-4-6-8-12/h3-8,11,13H,1,10H2,2H3/t11-,13-/m0/s1