(1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-1-(4-methoxyphenyl)-2-methylol-cyclopropanecarbonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2CO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@]2(C[C@@H]2CO)C#N

InChI

InChI=1S/C12H13NO2/c1-15-11-4-2-9(3-5-11)12(8-13)6-10(12)7-14/h2-5,10,14H,6-7H2,1H3/t10-,12+/m1/s1