(2-oxidanylideneoxolan-3-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxotetrahydrofuran-3-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)C1OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12O4/c14-12(17-11-8-9-16-13(11)15)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+