(3S)-3-(3-methoxyphenyl)-3-oxidanyl-propanenitrile

Systemtic Name: (3S)-3-(3-methoxyphenyl)-3-oxidanyl-propanenitrile Openeye Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propanenitrile CAS Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propanenitrile IUPAC Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propanenitrile Traditional Name: (3S)-3-hydroxy-3-(3-methoxyphenyl)propionitrile Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC#N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-13-9-4-2-3-8(7-9)10(12)5-6-11/h2-4,7,10,12H,5H2,1H3/t10-/m0/s1