(Z,3R)-3-oxidanyl-5-phenyl-pent-4-enenitrile

Systemtic Name: (Z,3R)-3-oxidanyl-5-phenyl-pent-4-enenitrile Openeye Name: (Z,3R)-3-hydroxy-5-phenyl-pent-4-enenitrile CAS Name: (Z,3R)-3-hydroxy-5-phenyl-4-pentenenitrile IUPAC Name: (Z,3R)-3-hydroxy-5-phenylpent-4-enenitrile Traditional Name: (Z,3R)-3-hydroxy-5-phenyl-pent-4-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\[C@@H](CC#N)O

InChI

InChI=1S/C11H11NO/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-7,11,13H,8H2/b7-6-/t11-/m0/s1