[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C11H9BrO5 MolecularWeight: 301.09016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C11H9BrO5/c12-9-3-1-7(16-9)2-4-10(13)17-8-5-6-15-11(8)14/h1-4,8H,5-6H2/b4-2+/t8-/m0/s1