methyl (1R,5R)-4-bromanyl-6,6-dimethyl-2,9-bis(oxidanylidene)bicyclo[3.3.1]non-3-ene-5-carboxylate

Systemtic Name: methyl (1R,5R)-4-bromanyl-6,6-dimethyl-2,9-bis(oxidanylidene)bicyclo[3.3.1]non-3-ene-5-carboxylate Openeye Name: methyl (1R,5R)-4-bromo-6,6-dimethyl-2,9-dioxo-bicyclo[3.3.1]non-3-ene-5-carboxylate CAS Name: (1R,5R)-4-bromo-6,6-dimethyl-2,9-dioxo-5-bicyclo[3.3.1]non-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-4-bromo-6,6-dimethyl-2,9-dioxobicyclo[3.3.1]non-3-ene-5-carboxylate Traditional Name: (1R,5R)-4-bromo-2,9-diketo-6,6-dimethyl-bicyclo[3.3.1]non-3-ene-5-carboxylic acid methyl ester Formula: C13H15BrO4 MolecularWeight: 315.1598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(=O)C=C(C1(C2=O)C(=O)OC)Br)C

Isomeric SMILES

CC1(CC[C@@H]2C(=O)C=C([C@]1(C2=O)C(=O)OC)Br)C

InChI

InChI=1S/C13H15BrO4/c1-12(2)5-4-7-8(15)6-9(14)13(12,10(7)16)11(17)18-3/h6-7H,4-5H2,1-3H3/t7-,13+/m1/s1