(2R)-2-oxidanyl-2-(4-prop-2-enoxyphenyl)ethanenitrile

Systemtic Name: (2R)-2-oxidanyl-2-(4-prop-2-enoxyphenyl)ethanenitrile Openeye Name: (2R)-2-(4-allyloxyphenyl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-hydroxy-2-(4-prop-2-enoxyphenyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(4-prop-2-enoxyphenyl)acetonitrile Traditional Name: (2R)-2-(4-allyloxyphenyl)-2-hydroxy-acetonitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(C#N)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H](C#N)O

InChI

InChI=1S/C11H11NO2/c1-2-7-14-10-5-3-9(4-6-10)11(13)8-12/h2-6,11,13H,1,7H2/t11-/m0/s1