2-[(S)-oxidanyl(phenyl)methyl]prop-2-enenitrile

Systemtic Name: 2-[(S)-oxidanyl(phenyl)methyl]prop-2-enenitrile Openeye Name: 2-[(S)-hydroxy(phenyl)methyl]prop-2-enenitrile CAS Name: 2-[(S)-hydroxy(phenyl)methyl]-2-propenenitrile IUPAC Name: 2-[(S)-hydroxy(phenyl)methyl]prop-2-enenitrile Traditional Name: 2-[(S)-hydroxy(phenyl)methyl]acrylonitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-6,10,12H,1H2/t10-/m1/s1