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

Systemtic Name: (2R)-2-[3-(methoxymethoxy)-4-methyl-phenyl]-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)-4-methyl-phenyl]acetonitrile CAS Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)-4-methylphenyl]acetonitrile IUPAC Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)-4-methylphenyl]acetonitrile Traditional Name: (2R)-2-hydroxy-2-[3-(methoxymethoxy)-4-methyl-phenyl]acetonitrile Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C#N)O)OCOC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C#N)O)OCOC

InChI

InChI=1S/C11H13NO3/c1-8-3-4-9(10(13)6-12)5-11(8)15-7-14-2/h3-5,10,13H,7H2,1-2H3/t10-/m0/s1