3-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-hydroxy-2-methyl-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-hydroxy-2-methylprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-hydroxy-2-methylprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-hydroxy-2-methyl-prop-1-enyl]benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC(=C1)C#N)/CO

InChI

InChI=1S/C11H11NO/c1-9(8-13)5-10-3-2-4-11(6-10)7-12/h2-6,13H,8H2,1H3/b9-5+