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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(3-bromanylpropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(3-bromopropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(3-bromopropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(3-bromopropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(3-bromopropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H19BrO6 MolecularWeight: 351.19036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrO6/c1-9(15)18-8-12-11(19-10(2)16)4-5-13(20-12)17-7-3-6-14/h4-5,11-13H,3,6-8H2,1-2H3/t11-,12+,13-/m0/s1