dodecahydro-closo-dodecaborate(2-)

Properties Image MNX_ID MNXM51462 reference chebi:33594 formula   global charge   mol weight   InChIKey CHOGGIOVKODKET-UHFFFAOYSA-N InChI InChI=1S/B12H12/c1-2-3(1)5(1)6(1)4(1,2)8(2)7(2,3)9(3,5)11(5,6)10(4,6,8)12(7,8,9)11/h1-12H/q-2 SMILES   MNX internals InChI (mnx) InChI=1/B12H12/c1-2-3(1)5(1)6(1)4(1,2)8(2)7(2,3)9(3,5)11(5,6)10(4,6,8)12(7,8,9)11/h1-12H/q-2 SMILES (mnx) [H][B:1]1234[B-:2]567([H])[B-:3]189([H])[B:5]21%10([H])[B:6]32%11([H])[B:4]453([H])[B:8]645([H])[B:7]786([H])[B:9]917([H])[B:11]%1021([H])[B:10]3%114([H])[B:12]6571[H]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0