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

Systemtic Name: (1S,4R)-1-(bromomethyl)-7,7-dimethyl-2,3-bis(oxidanylidene)bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1R,4S)-4-(bromomethyl)-7,7-dimethyl-2,3-dioxo-norbornane-1-carboxylate CAS Name: (1S,4R)-1-(bromomethyl)-7,7-dimethyl-2,3-dioxo-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,4R)-1-(bromomethyl)-7,7-dimethyl-2,3-dioxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,4S)-4-(bromomethyl)-2,3-diketo-7,7-dimethyl-norbornane-1-carboxylate Formula: C11H12BrO4- MolecularWeight: 288.11458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=O)C(=O)[O-])CBr)C

Isomeric SMILES

CC1([C@]2(CC[C@@]1(C(=O)C2=O)C(=O)[O-])CBr)C

InChI

InChI=1S/C11H13BrO4/c1-9(2)10(5-12)3-4-11(9,8(15)16)7(14)6(10)13/h3-5H2,1-2H3,(H,15,16)/p-1/t10-,11-/m1/s1