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

Systemtic Name: (1R,2E)-2-methoxyimino-1-phenyl-hexan-1-ol Openeye Name: (1R,2E)-2-methoxyimino-1-phenyl-hexan-1-ol CAS Name: (1R,2E)-2-methoxyimino-1-phenyl-1-hexanol IUPAC Name: (1R,2E)-2-methoxyimino-1-phenylhexan-1-ol Traditional Name: (1R,2E)-2-methyloximino-1-phenyl-hexan-1-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-4-10-12(14-16-2)13(15)11-8-6-5-7-9-11/h5-9,13,15H,3-4,10H2,1-2H3/b14-12+/t13-/m1/s1