[(2R,3S,6R)-3-acetyloxy-6-(2-bromanylprop-2-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-(2-bromanylprop-2-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-(2-bromoallyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-(2-bromoprop-2-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-(2-bromoprop-2-enyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-(2-bromoallyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H17BrO5 MolecularWeight: 333.17508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)CC(=C)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO5/c1-8(14)6-11-4-5-12(18-10(3)16)13(19-11)7-17-9(2)15/h4-5,11-13H,1,6-7H2,2-3H3/t11-,12-,13+/m0/s1