Molecular Formula: C13H3B11CsD33+
Molecular weight: 477.454728674
InChi: InChI=1S/C13H36B11.Cs/c1-13-14(2)15(13,3)17(13,5)18(13,6)16(13,14,4)20(14,8)19(14,15,7)21(15,17,9)23(17,18,11)22(16,18,20,10)24(19,20,21,23)12;/h1-12H3;/q;+1/i2D3,3D3,4D3,5D3,6D3,7D3,8D3,9D3,10D3,11D3,12D3;
InChi Key: NWDFFFZLDATQSF-SZNLYGOASA-N
SMILES: [C]1234([B]567([B]891([B]1%103([B]3%114([B]425([B]257([B]768([B]691([B]1%10%11([B]342([B]5761C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C.[Cs+]
Chemical Name
cesium 1-[H3]methyl-2,3,4,5,6,7,8,9,10,11,12-[D33]undecamethylcarba-closo-dodecaborate
cesium 1-[H3]methyl-2,3,4,5,6,7,8,9,10,11,12-[D33]undecamethylcarba-closo-dodecaborate
Authors of compound