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

Systemtic Name: (2R)-2-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-4-oxidanyl-3-phenylmethoxy-2H-furan-5-one Openeye Name: (2R)-3-benzyloxy-2-[(1S)-2-bromo-1-hydroxy-ethyl]-4-hydroxy-2H-furan-5-one CAS Name: (2R)-2-[(1S)-2-bromo-1-hydroxyethyl]-4-hydroxy-3-phenylmethoxy-2H-furan-5-one IUPAC Name: (2R)-2-[(1S)-2-bromo-1-hydroxyethyl]-4-hydroxy-3-phenylmethoxy-2H-furan-5-one Traditional Name: (2R)-3-benzoxy-2-[(1S)-2-bromo-1-hydroxy-ethyl]-4-hydroxy-2H-furan-5-one Formula: C13H13BrO5 MolecularWeight: 329.14332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)OC2C(CBr)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)O[C@@H]2[C@@H](CBr)O)O

InChI

InChI=1S/C13H13BrO5/c14-6-9(15)11-12(10(16)13(17)19-11)18-7-8-4-2-1-3-5-8/h1-5,9,11,15-16H,6-7H2/t9-,11-/m1/s1