(2R,3S)-3-oxidanyl-2-phenyl-pent-4-enenitrile

Systemtic Name: (2R,3S)-3-oxidanyl-2-phenyl-pent-4-enenitrile Openeye Name: (2R,3S)-3-hydroxy-2-phenyl-pent-4-enenitrile CAS Name: (2R,3S)-3-hydroxy-2-phenyl-4-pentenenitrile IUPAC Name: (2R,3S)-3-hydroxy-2-phenylpent-4-enenitrile Traditional Name: (2R,3S)-3-hydroxy-2-phenyl-pent-4-enenitrile Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-2-11(13)10(8-12)9-6-4-3-5-7-9/h2-7,10-11,13H,1H2/t10-,11-/m0/s1