(1S,2S)-2-(hydroxymethyl)-1-(4-methylphenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-2-(hydroxymethyl)-1-(4-methylphenyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-2-(hydroxymethyl)-1-(p-tolyl)cyclopropanecarbonitrile CAS Name: (1S,2S)-2-(hydroxymethyl)-1-(4-methylphenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-2-(hydroxymethyl)-1-(4-methylphenyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2S)-2-methylol-1-(p-tolyl)cyclopropanecarbonitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2CO)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C[C@@H]2CO)C#N

InChI

InChI=1S/C12H13NO/c1-9-2-4-10(5-3-9)12(8-13)6-11(12)7-14/h2-5,11,14H,6-7H2,1H3/t11-,12-/m1/s1