3-[(Z)-4-oxidanylbut-2-en-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-4-oxidanylbut-2-en-2-yl]benzenecarbonitrile Openeye Name: 3-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]benzonitrile CAS Name: 3-[(Z)-4-hydroxybut-2-en-2-yl]benzonitrile IUPAC Name: 3-[(Z)-4-hydroxybut-2-en-2-yl]benzonitrile Traditional Name: 3-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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