(2R,3R,6S)-6-(2-bromanylprop-2-enoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3R,6S)-6-(2-bromanylprop-2-enoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3R,6S)-6-(2-bromoallyloxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3R,6S)-6-(2-bromoprop-2-enoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3R,6S)-6-(2-bromoprop-2-enoxy)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3R,6S)-6-(2-bromoallyloxy)-2-methylol-3,6-dihydro-2H-pyran-3-ol Formula: C9H13BrO4 MolecularWeight: 265.10112

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1C=CC(C(O1)CO)O)Br

Isomeric SMILES

C=C(CO[C@@H]1C=C[C@H]([C@H](O1)CO)O)Br

InChI

InChI=1S/C9H13BrO4/c1-6(10)5-13-9-3-2-7(12)8(4-11)14-9/h2-3,7-9,11-12H,1,4-5H2/t7-,8-,9+/m1/s1