(1S,4R,5R)-5-bromanyl-4-methyl-3-oxabicyclo[2.2.2]octan-2-one

Systemtic Name: (1S,4R,5R)-5-bromanyl-4-methyl-3-oxabicyclo[2.2.2]octan-2-one Openeye Name: (1S,4R,5R)-5-bromo-4-methyl-3-oxabicyclo[2.2.2]octan-2-one CAS Name: (1S,4R,5R)-5-bromo-4-methyl-3-oxabicyclo[2.2.2]octan-2-one IUPAC Name: (1S,4R,5R)-5-bromo-4-methyl-3-oxabicyclo[2.2.2]octan-2-one Traditional Name: (1S,4R,5R)-5-bromo-4-methyl-3-oxabicyclo[2.2.2]octan-2-one Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1Br)C(=O)O2

Isomeric SMILES

C[C@@]12CC[C@@H](C[C@H]1Br)C(=O)O2

InChI

InChI=1S/C8H11BrO2/c1-8-3-2-5(4-6(8)9)7(10)11-8/h5-6H,2-4H2,1H3/t5-,6+,8+/m0/s1