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

Systemtic Name: [(3R,4R)-4-acetyloxy-5-bromanyl-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-5-bromo-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-5-bromo-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-5-bromo-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-5-bromo-3,4-dihydro-2H-pyran-3-yl] ester Formula: C9H11BrO5 MolecularWeight: 279.08464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC=C(C1OC(=O)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrO5/c1-5(11)14-8-4-13-3-7(10)9(8)15-6(2)12/h3,8-9H,4H2,1-2H3/t8-,9+/m1/s1