(1R,2E)-2-methoxyimino-1-phenyl-propan-1-ol

Systemtic Name: (1R,2E)-2-methoxyimino-1-phenyl-propan-1-ol Openeye Name: (1R,2E)-2-methoxyimino-1-phenyl-propan-1-ol CAS Name: (1R,2E)-2-methoxyimino-1-phenyl-1-propanol IUPAC Name: (1R,2E)-2-methoxyimino-1-phenylpropan-1-ol Traditional Name: (1R,2E)-2-methyloximino-1-phenyl-propan-1-ol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(C1=CC=CC=C1)O

Isomeric SMILES

C/C(=N\OC)/[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C10H13NO2/c1-8(11-13-2)10(12)9-6-4-3-5-7-9/h3-7,10,12H,1-2H3/b11-8+/t10-/m0/s1