(1R,5S)-3-bromanyl-2-morpholin-4-yl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one

Systemtic Name: (1R,5S)-3-bromanyl-2-morpholin-4-yl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5S)-3-bromo-2-morpholino-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5S)-3-bromo-2-(4-morpholinyl)-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5S)-3-bromo-2-morpholin-4-yl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5S)-3-bromo-2-morpholino-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C11H12BrNO3 MolecularWeight: 286.12188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)C3C=CC2O3)Br

Isomeric SMILES

C1COCCN1C2=C(C(=O)[C@@H]3C=C[C@H]2O3)Br

InChI

InChI=1S/C11H12BrNO3/c12-9-10(13-3-5-15-6-4-13)7-1-2-8(16-7)11(9)14/h1-2,7-8H,3-6H2/t7-,8+/m1/s1