[(2S,3R,4S)-3-acetyloxy-4-bromanyl-heptan-2-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-3-acetyloxy-4-bromanyl-heptan-2-yl] ethanoate Openeye Name: [(1S,2R,3S)-2-acetoxy-3-bromo-1-methyl-hexyl] acetate CAS Name: acetic acid [(2S,3R,4S)-3-acetyloxy-4-bromoheptan-2-yl] ester IUPAC Name: [(2S,3R,4S)-3-acetyloxy-4-bromoheptan-2-yl] acetate Traditional Name: acetic acid [(1S,2R,3S)-2-acetoxy-3-bromo-1-methyl-hexyl] ester Formula: C11H19BrO4 MolecularWeight: 295.17016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(C)OC(=O)C)OC(=O)C)Br

Isomeric SMILES

CCC[C@@H]([C@@H]([C@H](C)OC(=O)C)OC(=O)C)Br

InChI

InChI=1S/C11H19BrO4/c1-5-6-10(12)11(16-9(4)14)7(2)15-8(3)13/h7,10-11H,5-6H2,1-4H3/t7-,10-,11+/m0/s1