methyl (1R,3R,4S)-3-bromanyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1R,3R,4S)-3-bromanyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,3R,4S)-3-bromo-7-oxabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1R,3R,4S)-3-bromo-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S)-3-bromo-7-oxabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,3R,4S)-3-bromo-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester Formula: C8H11BrO3 MolecularWeight: 235.07514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2CCC1O2)Br

Isomeric SMILES

COC(=O)[C@]1(C[C@H]2CC[C@@H]1O2)Br

InChI

InChI=1S/C8H11BrO3/c1-11-7(10)8(9)4-5-2-3-6(8)12-5/h5-6H,2-4H2,1H3/t5-,6+,8-/m1/s1