2-[1-[(4-methylphenyl)-oxidanyl-methyl]cyclopropyl]ethanenitrile

Systemtic Name: 2-[1-[(4-methylphenyl)-oxidanyl-methyl]cyclopropyl]ethanenitrile Openeye Name: 2-[1-[hydroxy(p-tolyl)methyl]cyclopropyl]acetonitrile CAS Name: 2-[1-[hydroxy-(4-methylphenyl)methyl]cyclopropyl]acetonitrile IUPAC Name: 2-[1-[hydroxy-(4-methylphenyl)methyl]cyclopropyl]acetonitrile Traditional Name: 2-[1-[hydroxy(p-tolyl)methyl]cyclopropyl]acetonitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2(CC2)CC#N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2(CC2)CC#N)O

InChI

InChI=1S/C13H15NO/c1-10-2-4-11(5-3-10)12(15)13(6-7-13)8-9-14/h2-5,12,15H,6-8H2,1H3