EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H11B9 |
| Net Charge | 0 |
| Average Mass | 132.418 |
| Monoisotopic Mass | 134.16982 |
| SMILES | [H]B123B45([H])C67([H])C89([H])B1%10([H])B21%11([H])B342([H])B563([H])B784([H])B%1091([H])B2%1134[H] |
| InChI | InChI=1S/C2H11B9/c1-2-4-5-3(1)7(1)6(1,2)8(2,4)10(4,5)9(3,5,7)11(6,7,8)10/h1-11H |
| InChIKey | HBKGEAOSLKEWSP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dicarba-nido-undecaborane(11) (CHEBI:38293) is a dicarba-nido-undecaborane(11) (CHEBI:38294) |
| Incoming Relation(s) |
| 7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) (CHEBI:38348) has parent hydride 7,8-dicarba-nido-undecaborane(11) (CHEBI:38293) |
| IUPAC Name |
|---|
| 7,8-dicarba-nido-undecaborane(11) |
| Registry Numbers | Sources |
|---|---|
| Gmelin:260943 | Gmelin |