![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/21932-54-7.gif)
Synonyms
MPQAQJSAYDDROO-VMAIWCPRSA-N; DTXSID10451029; 1105AB; PubChem18202; ZINC169989648; 21947-87-5; NE16008; Diisopinocampheylborane;
Molecular Weight
285.302g/mol
Molecular Formula
C20H34B;
Canonical SMILES
[B](C1CC2CC(C1C)C2(C)C)C3CC4CC(C3C)C4(C)C;
InChI
InChI=1S/C20H34B/c1-11-15-7-13(19(15,3)4)9-17(11)21-18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,16-,17-,18-/m1/s1;
InChI Key
MPQAQJSAYDDROO-VMAIWCPRSA-N;
Complexity
397
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
8
Exact Mass
285.275g/mol
Heavy Atom Count
21
Monoisotopic Mass
285.275g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
0A^2
