[(2R,3S,4S)-4-(2-bromanylethanoyl)-3,4-dimethyl-5-oxidanylidene-oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-4-(2-bromanylethanoyl)-3,4-dimethyl-5-oxidanylidene-oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-(2-bromoacetyl)-3,4-dimethyl-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-(2-bromo-1-oxoethyl)-3,4-dimethyl-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-4-(2-bromoacetyl)-3,4-dimethyl-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-(2-bromoacetyl)-5-keto-3,4-dimethyl-tetrahydrofuran-2-yl] ester Formula: C10H13BrO5 MolecularWeight: 293.11122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1(C)C(=O)CBr)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)[C@]1(C)C(=O)CBr)OC(=O)C

InChI

InChI=1S/C10H13BrO5/c1-5-8(15-6(2)12)16-9(14)10(5,3)7(13)4-11/h5,8H,4H2,1-3H3/t5-,8-,10+/m1/s1