(1R,2R,5R,6S)-6-bromanyl-9-oxabicyclo[3.3.1]nonan-2-ol

Systemtic Name: (1R,2R,5R,6S)-6-bromanyl-9-oxabicyclo[3.3.1]nonan-2-ol Openeye Name: (1R,2R,5R,6S)-6-bromo-9-oxabicyclo[3.3.1]nonan-2-ol CAS Name: (1R,2R,5R,6S)-6-bromo-9-oxabicyclo[3.3.1]nonan-2-ol IUPAC Name: (1R,2R,5R,6S)-6-bromo-9-oxabicyclo[3.3.1]nonan-2-ol Traditional Name: (1R,2R,5R,6S)-6-bromo-9-oxabicyclo[3.3.1]nonan-2-ol Formula: C8H13BrO2 MolecularWeight: 221.09162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(C1O)O2)Br

Isomeric SMILES

C1C[C@@H]2[C@H](CC[C@H]([C@@H]1O)O2)Br

InChI

InChI=1S/C8H13BrO2/c9-5-1-3-8-6(10)2-4-7(5)11-8/h5-8,10H,1-4H2/t5-,6+,7+,8+/m0/s1