(1R,3S)-3-[(E)-2-bromanyl-2-methylsulfanyl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-[(E)-2-bromanyl-2-methylsulfanyl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid Openeye Name: (1R,3S)-3-[(E)-2-bromo-2-methylsulfanyl-vinyl]-2,2-dimethyl-cyclopropanecarboxylic acid CAS Name: (1R,3S)-3-[(E)-2-bromo-2-(methylthio)ethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid IUPAC Name: (1R,3S)-3-[(E)-2-bromo-2-methylsulfanylethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid Traditional Name: (1R,3S)-3-[(E)-2-bromo-2-(methylthio)vinyl]-2,2-dimethyl-cyclopropanecarboxylic acid Formula: C9H13BrO2S MolecularWeight: 265.16732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)O)C=C(SC)Br)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)O)/C=C(\SC)/Br)C

InChI

InChI=1S/C9H13BrO2S/c1-9(2)5(4-6(10)13-3)7(9)8(11)12/h4-5,7H,1-3H3,(H,11,12)/b6-4-/t5-,7+/m1/s1