(2R)-2-[(1R)-2-bromanyl-1-oxidanyl-ethyl]-3,4-dimethoxy-2H-furan-5-one

Systemtic Name: (2R)-2-[(1R)-2-bromanyl-1-oxidanyl-ethyl]-3,4-dimethoxy-2H-furan-5-one Openeye Name: (2R)-2-[(1R)-2-bromo-1-hydroxy-ethyl]-3,4-dimethoxy-2H-furan-5-one CAS Name: (2R)-2-[(1R)-2-bromo-1-hydroxyethyl]-3,4-dimethoxy-2H-furan-5-one IUPAC Name: (2R)-2-[(1R)-2-bromo-1-hydroxyethyl]-3,4-dimethoxy-2H-furan-5-one Traditional Name: (2R)-2-[(1R)-2-bromo-1-hydroxy-ethyl]-3,4-dimethoxy-2H-furan-5-one Formula: C8H11BrO5 MolecularWeight: 267.07394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1C(CBr)O)OC

Isomeric SMILES

COC1=C(C(=O)O[C@@H]1[C@H](CBr)O)OC

InChI

InChI=1S/C8H11BrO5/c1-12-6-5(4(10)3-9)14-8(11)7(6)13-2/h4-5,10H,3H2,1-2H3/t4-,5+/m0/s1