[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-bromanyl-3,3-dimethyl-butanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-bromanyl-3,3-dimethyl-butanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-bromo-3,3-dimethyl-butanoate CAS Name: (2S)-2-bromo-3,3-dimethylbutanoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-bromo-3,3-dimethylbutanoate Traditional Name: (2S)-2-bromo-3,3-dimethyl-butyric acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C12H19BrO4 MolecularWeight: 307.18086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C(C)(C)C)Br)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](C(C)(C)C)Br)C

InChI

InChI=1S/C12H19BrO4/c1-11(2,3)7(13)9(14)17-8-10(15)16-6-12(8,4)5/h7-8H,6H2,1-5H3/t7-,8+/m1/s1