(1R,4S,5R)-3-bromanyl-7-oxabicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1R,4S,5R)-3-bromanyl-7-oxabicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1R,4S,5R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1R,4S,5R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-ol IUPAC Name: (1R,4S,5R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1R,4S,5R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-ol Formula: C6H7BrO2 MolecularWeight: 191.02258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(C1O)O2)Br

Isomeric SMILES

C1[C@@H]2C=C([C@H]([C@@H]1O)O2)Br

InChI

InChI=1S/C6H7BrO2/c7-4-1-3-2-5(8)6(4)9-3/h1,3,5-6,8H,2H2/t3-,5+,6+/m0/s1