[(2S,3S,4R)-4-acetyloxy-5-bromanyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-4-acetyloxy-5-bromanyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3S,4R)-4-acetoxy-5-bromo-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-acetyloxy-5-bromo-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3S,4R)-4-acetyloxy-5-bromo-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-acetoxy-5-bromo-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C10H13BrO5 MolecularWeight: 293.11122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=CO1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=CO1)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H13BrO5/c1-5-9(15-6(2)12)10(16-7(3)13)8(11)4-14-5/h4-5,9-10H,1-3H3/t5-,9-,10-/m0/s1