(1R,5R)-4-bromanyl-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1R,5R)-4-bromanyl-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one Openeye Name: (1R,5R)-4-bromo-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one CAS Name: (1R,5R)-4-bromo-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R,5R)-4-bromo-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one Traditional Name: (1R,5R)-4-bromo-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one Formula: C8H11BrO3 MolecularWeight: 235.07514

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(O1)(OC2=O)C)Br

Isomeric SMILES

C[C@]12CCC([C@](O1)(OC2=O)C)Br

InChI

InChI=1S/C8H11BrO3/c1-7-4-3-5(9)8(2,12-7)11-6(7)10/h5H,3-4H2,1-2H3/t5?,7-,8+/m1/s1