(2R,3R)-1-bromanyl-1-[(Z)-1-bromanyl-3-methyl-but-1-enyl]-2,3-dimethyl-cyclopropane

Systemtic Name: (2R,3R)-1-bromanyl-1-[(Z)-1-bromanyl-3-methyl-but-1-enyl]-2,3-dimethyl-cyclopropane Openeye Name: (2R,3R)-1-bromo-1-[(Z)-1-bromo-3-methyl-but-1-enyl]-2,3-dimethyl-cyclopropane CAS Name: (2R,3R)-1-bromo-1-[(Z)-1-bromo-3-methylbut-1-enyl]-2,3-dimethylcyclopropane IUPAC Name: (2R,3R)-1-bromo-1-[(Z)-1-bromo-3-methylbut-1-enyl]-2,3-dimethylcyclopropane Traditional Name: (2R,3R)-1-bromo-1-[(Z)-1-bromo-3-methyl-but-1-enyl]-2,3-dimethyl-cyclopropane Formula: C10H16Br2 MolecularWeight: 296.04204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C(=CC(C)C)Br)Br)C

Isomeric SMILES

C[C@@H]1[C@H](C1(/C(=C/C(C)C)/Br)Br)C

InChI

InChI=1S/C10H16Br2/c1-6(2)5-9(11)10(12)7(3)8(10)4/h5-8H,1-4H3/b9-5-/t7-,8-/m1/s1