| 2D Structure | |
| CID | 138400375 |
| Target | |
| IUPAC Name | None |
| InChI | InChI=1S/C6H10B10S/c1-2-3-17-4-6-5(7-11-9-6)8-12-14-16-15-13-10-6/h5H,2-4H2,1H3 |
| InChI Key | DHAAROCUCBUVDR-UHFFFAOYSA-N |
| Canonical SMILES | [B]1[B][B][B]C2[B][B][B]C2([B][B][B]1)CSCCC |
| Isomeric SMILES | [B]1[B][B][B]C2[B][B][B]C2([B][B][B]1)CSCCC |
| Molecular Formula | C6H10B10S |
| Molecular Weight | 222.3 |
| synonyms | ['62906-36-9', '1-[(Propylthio)methyl]-1,2-dicarbadodecaborane(12)', '1,2-Dicarbadodecaborane(12), 1-[(propylthio)methyl]-', '1-((Propylthio)methyl)-1,2-dicarbadodecaborane(12)', '1,2-Dicarbadodecaborane(12), 1-((propylthio)methyl)-', 'EINECS 263-755-7', 'Sulfide, dicarbadodecaboranylmethylpropyl-', '263-755-7', 'DTXSID40978693', '3a-[(Propylsulfanyl)methyl]dodecahydro[1,2,3]triborolo[4,5-h][1,2,3,4,5,6,7]heptaboronine'] |
From Pubchem