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

Systemtic Name: (2R)-2-[3-(methoxymethoxy)phenyl]-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)phenyl]acetonitrile CAS Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)phenyl]acetonitrile IUPAC Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)phenyl]acetonitrile Traditional Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)phenyl]acetonitrile Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-13-7-14-9-4-2-3-8(5-9)10(12)6-11/h2-5,10,12H,7H2,1H3/t10-/m0/s1