4-(2-methyl-1,3-dioxolan-2-yl)benzenecarbonitrile

Systemtic Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzenecarbonitrile Openeye Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzonitrile CAS Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzonitrile IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzonitrile Traditional Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1(OCCO1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H11NO2/c1-11(13-6-7-14-11)10-4-2-9(8-12)3-5-10/h2-5H,6-7H2,1H3