[(1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-yl] 3-bromanylbenzoate

Systemtic Name: [(1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-yl] 3-bromanylbenzoate Openeye Name: [(1R,5R,7R)-5-methyl-6-methylene-4,8-dioxabicyclo[3.2.1]octan-7-yl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(1R,5R,7R)-5-methyl-6-methylene-4,8-dioxabicyclo[3.2.1]octan-7-yl] ester IUPAC Name: [(1R,5R,7R)-5-methyl-6-methylidene-4,8-dioxabicyclo[3.2.1]octan-7-yl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(1R,5R,7R)-5-methyl-6-methylene-4,8-dioxabicyclo[3.2.1]octan-7-yl] ester Formula: C15H15BrO4 MolecularWeight: 339.1812

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=C)C(C(O1)CCO2)OC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@]12C(=C)[C@H]([C@H](O1)CCO2)OC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H15BrO4/c1-9-13(12-6-7-18-15(9,2)20-12)19-14(17)10-4-3-5-11(16)8-10/h3-5,8,12-13H,1,6-7H2,2H3/t12-,13-,15-/m1/s1