(2R)-2-[4-methoxy-3-(methoxymethoxy)phenyl]-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-[4-methoxy-3-(methoxymethoxy)phenyl]-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-[4-methoxy-3-(methoxymethoxy)phenyl]acetonitrile CAS Name: (2R)-2-hydroxy-2-[4-methoxy-3-(methoxymethoxy)phenyl]acetonitrile IUPAC Name: (2R)-2-hydroxy-2-[4-methoxy-3-(methoxymethoxy)phenyl]acetonitrile Traditional Name: (2R)-2-hydroxy-2-[4-methoxy-3-(methoxymethoxy)phenyl]acetonitrile Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)C(C#N)O)OC

Isomeric SMILES

COCOC1=C(C=CC(=C1)[C@H](C#N)O)OC

InChI

InChI=1S/C11H13NO4/c1-14-7-16-11-5-8(9(13)6-12)3-4-10(11)15-2/h3-5,9,13H,7H2,1-2H3/t9-/m0/s1