(1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name: (1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Openeye Name: (1S,4R,5R)-3-bromo-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol CAS Name: (1S,4R,5R)-3-bromo-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol IUPAC Name: (1S,4R,5R)-3-bromo-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Traditional Name: (1S,4R,5R)-3-bromo-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol Formula: C6H7BrO3 MolecularWeight: 207.02198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(C(O1)O2)O)Br

Isomeric SMILES

C1[C@@H]2C=C([C@@H]([C@H](O1)O2)O)Br

InChI

InChI=1S/C6H7BrO3/c7-4-1-3-2-9-6(10-3)5(4)8/h1,3,5-6,8H,2H2/t3-,5-,6+/m0/s1