[(4R)-4-(4-bromophenyl)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]methyl ethanoate

Systemtic Name: [(4R)-4-(4-bromophenyl)-2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl]methyl ethanoate Openeye Name: [(4R)-4-(4-bromophenyl)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]methyl acetate CAS Name: acetic acid [(4R)-4-(4-bromophenyl)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]methyl ester IUPAC Name: [(4R)-4-(4-bromophenyl)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]methyl acetate Traditional Name: acetic acid [(4R)-4-(4-bromophenyl)-5-keto-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester Formula: C14H15BrO5 MolecularWeight: 343.1699

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(=O)OC(O1)(C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrO5/c1-9(16)18-8-14(10-4-6-11(15)7-5-10)12(17)19-13(2,3)20-14/h4-7H,8H2,1-3H3/t14-/m0/s1