[(1S,2S)-2-[(E)-hydroxyiminomethyl]cyclopropyl]-phenyl-methanone

Systemtic Name: [(1S,2S)-2-[(E)-hydroxyiminomethyl]cyclopropyl]-phenyl-methanone Openeye Name: (1E,1S,2S)-2-benzoylcyclopropanecarbaldehyde oxime CAS Name: (1E,1S,2S)-2-benzoyl-1-cyclopropanecarboxaldehyde oxime IUPAC Name: [(1S,2S)-2-[(E)-hydroxyiminomethyl]cyclopropyl]-phenylmethanone Traditional Name: (1E,1S,2S)-2-benzoylcyclopropanecarbaldehyde oxime Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC=CC=C2)C=NO

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)C2=CC=CC=C2)/C=N/O

InChI

InChI=1S/C11H11NO2/c13-11(8-4-2-1-3-5-8)10-6-9(10)7-12-14/h1-5,7,9-10,14H,6H2/b12-7+/t9-,10+/m1/s1