(1S,4S,8R)-4,6-bis(bromanyl)-8-(hydroxymethyl)-2-oxabicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1S,4S,8R)-4,6-bis(bromanyl)-8-(hydroxymethyl)-2-oxabicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1S,4S,8R)-4,6-dibromo-8-(hydroxymethyl)-2-oxabicyclo[2.2.2]oct-5-en-3-one CAS Name: (1S,4S,8R)-4,6-dibromo-8-(hydroxymethyl)-2-oxabicyclo[2.2.2]oct-5-en-3-one IUPAC Name: (1S,4S,8R)-4,6-dibromo-8-(hydroxymethyl)-2-oxabicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1S,4S,8R)-4,6-dibromo-8-methylol-2-oxabicyclo[2.2.2]oct-5-en-3-one Formula: C8H8Br2O3 MolecularWeight: 311.95532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C=C(C1OC2=O)Br)Br)CO

Isomeric SMILES

C1[C@@H]([C@@]2(C=C([C@H]1OC2=O)Br)Br)CO

InChI

InChI=1S/C8H8Br2O3/c9-5-2-8(10)4(3-11)1-6(5)13-7(8)12/h2,4,6,11H,1,3H2/t4-,6+,8-/m1/s1