3-[(1R)-1-acetyloxy-2,2,2-tris(bromanyl)ethyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid

Systemtic Name: 3-[(1R)-1-acetyloxy-2,2,2-tris(bromanyl)ethyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid Openeye Name: 3-[(1R)-1-acetoxy-2,2,2-tribromo-ethyl]-2,2-dimethyl-cyclopropanecarboxylic acid CAS Name: 3-[(1R)-1-acetyloxy-2,2,2-tribromoethyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid IUPAC Name: 3-[(1R)-1-acetyloxy-2,2,2-tribromoethyl]-2,2-dimethylcyclopropane-1-carboxylic acid Traditional Name: 3-[(1R)-1-acetoxy-2,2,2-tribromo-ethyl]-2,2-dimethyl-cyclopropanecarboxylic acid Formula: C10H13Br3O4 MolecularWeight: 436.91982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(C1(C)C)C(=O)O)C(Br)(Br)Br

Isomeric SMILES

CC(=O)O[C@H](C1C(C1(C)C)C(=O)O)C(Br)(Br)Br

InChI

InChI=1S/C10H13Br3O4/c1-4(14)17-7(10(11,12)13)5-6(8(15)16)9(5,2)3/h5-7H,1-3H3,(H,15,16)/t5?,6?,7-/m1/s1