(3-bromanyl-5-oxidanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-2-yl) ethanoate

Systemtic Name: (3-bromanyl-5-oxidanyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-2-yl) ethanoate Openeye Name: (3-bromo-5-hydroxy-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl) acetate CAS Name: acetic acid (3-bromo-5-hydroxy-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl) ester IUPAC Name: (3-bromo-5-hydroxy-6-oxo-7-oxabicyclo[3.2.1]octan-2-yl) acetate Traditional Name: acetic acid (3-bromo-5-hydroxy-6-keto-7-oxabicyclo[3.2.1]octan-2-yl) ester Formula: C9H11BrO5 MolecularWeight: 279.08464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC(CC1Br)(C(=O)O2)O

Isomeric SMILES

CC(=O)OC1C2CC(CC1Br)(C(=O)O2)O

InChI

InChI=1S/C9H11BrO5/c1-4(11)14-7-5(10)2-9(13)3-6(7)15-8(9)12/h5-7,13H,2-3H2,1H3