[(2R,3S,5R)-3-bromanyl-5-phenyl-oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3S,5R)-3-bromanyl-5-phenyl-oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,5R)-3-bromo-5-phenyl-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-3-bromo-5-phenyl-2-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-3-bromo-5-phenyloxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-3-bromo-5-phenyl-tetrahydrofuran-2-yl] ester Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(O1)C2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C[C@@H](O1)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H13BrO3/c1-8(14)15-12-10(13)7-11(16-12)9-5-3-2-4-6-9/h2-6,10-12H,7H2,1H3/t10-,11+,12-/m0/s1