methyl (1R,4R,5S)-4-bromanyl-5-ethoxy-7,7-dimethoxy-3-oxidanylidene-2-oxabicyclo[2.2.1]heptane-1-carboxylate

Systemtic Name: methyl (1R,4R,5S)-4-bromanyl-5-ethoxy-7,7-dimethoxy-3-oxidanylidene-2-oxabicyclo[2.2.1]heptane-1-carboxylate Openeye Name: methyl (1R,4R,5S)-4-bromo-5-ethoxy-7,7-dimethoxy-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate CAS Name: (1R,4R,5S)-4-bromo-5-ethoxy-7,7-dimethoxy-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R,5S)-4-bromo-5-ethoxy-7,7-dimethoxy-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate Traditional Name: (1R,4R,5S)-4-bromo-5-ethoxy-3-keto-7,7-dimethoxy-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid methyl ester Formula: C12H17BrO7 MolecularWeight: 353.16318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(C(C1(C(=O)O2)Br)(OC)OC)C(=O)OC

Isomeric SMILES

CCO[C@H]1C[C@@]2(C([C@]1(C(=O)O2)Br)(OC)OC)C(=O)OC

InChI

InChI=1S/C12H17BrO7/c1-5-19-7-6-10(8(14)16-2)12(17-3,18-4)11(7,13)9(15)20-10/h7H,5-6H2,1-4H3/t7-,10-,11-/m0/s1