(1S,5R,6S)-5-bromanyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,5R,6S)-5-bromanyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,5R,6S)-5-bromo-7-oxabicyclo[4.1.0]heptane Formula: C6H9BrO MolecularWeight: 177.03906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)C(C1)Br

Isomeric SMILES

C1C[C@H]2[C@H](O2)[C@@H](C1)Br

InChI

InChI=1S/C6H9BrO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3H2/t4-,5+,6-/m1/s1