(1R,2R,4R)-2-bromanyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1R,2R,4R)-2-bromanyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1R,3R,4R)-3-bromo-7,7-dimethyl-2-oxo-norbornane-1-carboxylate CAS Name: (1R,2R,4R)-2-bromo-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,2R,4R)-2-bromo-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,3R,4R)-3-bromo-2-keto-7,7-dimethyl-norbornane-1-carboxylate Formula: C10H12BrO3- MolecularWeight: 260.10448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2Br)C(=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrO3/c1-9(2)5-3-4-10(9,8(13)14)7(12)6(5)11/h5-6H,3-4H2,1-2H3,(H,13,14)/p-1/t5-,6+,10+/m0/s1