methyl (1R,2R)-1-(2-bromanylprop-2-enyl)-2-(furan-2-yl)-5-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,2R)-1-(2-bromanylprop-2-enyl)-2-(furan-2-yl)-5-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R,2R)-1-(2-bromoallyl)-2-(2-furyl)-5-oxo-cyclohexanecarboxylate CAS Name: (1R,2R)-1-(2-bromoprop-2-enyl)-2-(2-furanyl)-5-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-1-(2-bromoprop-2-enyl)-2-(furan-2-yl)-5-oxocyclohexane-1-carboxylate Traditional Name: (1R,2R)-1-(2-bromoallyl)-2-(2-furyl)-5-keto-cyclohexanecarboxylic acid methyl ester Formula: C15H17BrO4 MolecularWeight: 341.19708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(=O)CCC1C2=CC=CO2)CC(=C)Br

Isomeric SMILES

COC(=O)[C@]1(CC(=O)CC[C@H]1C2=CC=CO2)CC(=C)Br

InChI

InChI=1S/C15H17BrO4/c1-10(16)8-15(14(18)19-2)9-11(17)5-6-12(15)13-4-3-7-20-13/h3-4,7,12H,1,5-6,8-9H2,2H3/t12-,15-/m0/s1