2-[(S)-(4-methylphenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(S)-(4-methylphenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(S)-hydroxy(p-tolyl)methyl]prop-2-enenitrile CAS Name: 2-[(S)-hydroxy-(4-methylphenyl)methyl]-2-propenenitrile IUPAC Name: 2-[(S)-hydroxy-(4-methylphenyl)methyl]prop-2-enenitrile Traditional Name: 2-[(S)-hydroxy(p-tolyl)methyl]acrylonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C)C#N)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=C)C#N)O

InChI

InChI=1S/C11H11NO/c1-8-3-5-10(6-4-8)11(13)9(2)7-12/h3-6,11,13H,2H2,1H3/t11-/m1/s1