(E)-3-[(2S)-oxiran-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2S)-oxiran-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(2S)-oxiran-2-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(2S)-2-oxiranyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(2S)-oxiran-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(2S)-oxiran-2-yl]-1-phenyl-prop-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](O1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O2/c12-11(7-6-10-8-13-10)9-4-2-1-3-5-9/h1-7,10H,8H2/b7-6+/t10-/m0/s1