(4E)-4-methoxyimino-3-(phenylmethyl)cyclopent-2-en-1-ol

Systemtic Name: (4E)-4-methoxyimino-3-(phenylmethyl)cyclopent-2-en-1-ol Openeye Name: (4E)-3-benzyl-4-methoxyimino-cyclopent-2-en-1-ol CAS Name: (4E)-4-methoxyimino-3-(phenylmethyl)-1-cyclopent-2-enol IUPAC Name: (4E)-3-benzyl-4-methoxyiminocyclopent-2-en-1-ol Traditional Name: (4E)-3-benzyl-4-methyloximino-cyclopent-2-en-1-ol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(C=C1CC2=CC=CC=C2)O

Isomeric SMILES

CO/N=C/1\CC(C=C1CC2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO2/c1-16-14-13-9-12(15)8-11(13)7-10-5-3-2-4-6-10/h2-6,8,12,15H,7,9H2,1H3/b14-13+