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

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

Systemtic Name:(2R)-2-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-3-(methoxymethoxy)-4-oxidanyl-2H-furan-5-one
Openeye Name:(2R)-2-[(1S)-2-bromo-1-hydroxy-ethyl]-4-hydroxy-3-(methoxymethoxy)-2H-furan-5-one
CAS Name:(2R)-2-[(1S)-2-bromo-1-hydroxyethyl]-4-hydroxy-3-(methoxymethoxy)-2H-furan-5-one
IUPAC Name:(2R)-2-[(1S)-2-bromo-1-hydroxyethyl]-4-hydroxy-3-(methoxymethoxy)-2H-furan-5-one
Traditional Name:(2R)-2-[(1S)-2-bromo-1-hydroxy-ethyl]-4-hydroxy-3-(methoxymethoxy)-2H-furan-5-one
Formula: C8H11BrO6
MolecularWeight: 283.07334
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=O)OC1C(CBr)O)O


Isomeric SMILES

COCOC1=C(C(=O)O[C@@H]1[C@@H](CBr)O)O


InChI

InChI=1S/C8H11BrO6/c1-13-3-14-7-5(11)8(12)15-6(7)4(10)2-9/h4,6,10-11H,2-3H2,1H3/t4-,6-/m1/s1


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