![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/112246-74-9.gif)
Synonyms
(1S)-(+)-B-Bromodiisopinocampheylborane;112246-74-9;DTXSID40746536;(+)-DIP-Bromide(TM), 95%;Bromo[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl][(1S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane;
IUPAC Name
bromo-[(1S,2R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane;
Molecular Weight
365.206g/mol
Molecular Formula
C20H34BBr;
Canonical SMILES
B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Br;
InChI
InChI=1S/C20H34BBr/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12 ,13+,14+,15-,16-,17-,18-/m0/s1;
InChI Key
FKBAVEASVZAXFW-XRSIQOTJSA-N;
Complexity
428
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
7
Exact Mass
364.194g/mol
Heavy Atom Count
22
Monoisotopic Mass
364.194g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
0A^2
Undefined Atom Stereocenter Count
1
