(1R,6S)-2-bromanyl-4,4-dimethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: (1R,6S)-2-bromanyl-4,4-dimethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-one Openeye Name: (1R,6S)-2-bromo-4,4-dimethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-one CAS Name: (1R,6S)-2-bromo-4,4-dimethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: (1R,6S)-2-bromo-4,4-dimethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-one Traditional Name: (1R,6S)-2-bromo-4,4-dimethoxy-7-oxabicyclo[4.1.0]hept-2-en-5-one Formula: C8H9BrO4 MolecularWeight: 249.05866

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=C(C2C(C1=O)O2)Br)OC

Isomeric SMILES

COC1(C=C([C@H]2[C@@H](C1=O)O2)Br)OC

InChI

InChI=1S/C8H9BrO4/c1-11-8(12-2)3-4(9)5-6(13-5)7(8)10/h3,5-6H,1-2H3/t5-,6-/m0/s1