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

Systemtic Name: (1S,4R)-3-bromanyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Openeye Name: (1S,4R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-one CAS Name: (1S,4R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-one IUPAC Name: (1S,4R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-one Traditional Name: (1S,4R)-3-bromo-7-oxabicyclo[2.2.1]hept-2-en-5-one Formula: C6H5BrO2 MolecularWeight: 189.0067

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C(C1=O)O2)Br

Isomeric SMILES

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

InChI

InChI=1S/C6H5BrO2/c7-4-1-3-2-5(8)6(4)9-3/h1,3,6H,2H2/t3-,6+/m1/s1