EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15 |
| Net Charge | 0 |
| Average Mass | 135.230 |
| Monoisotopic Mass | 135.11738 |
| SMILES | *C1(C)C(C)=C(C)C(C)=C1C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pentamethyl-η1-cyclopentadienyl group (CHEBI:51722) is a pentamethylcyclopentadienyl group (CHEBI:51717) |
| pentamethyl-η1-cyclopentadienyl group (CHEBI:51722) is a η1-cycloalkadienyl group (CHEBI:51711) |
| IUPAC Name |
|---|
| 1,2,3,4,5-pentamethyl-η1-cyclopenta-2,4-dien-1-yl |