EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6 |
| Net Charge | 0 |
| Average Mass | 66.103 |
| Monoisotopic Mass | 66.04695 |
| SMILES | C1=CCC=C1 |
| InChI | InChI=1S/C5H6/c1-2-4-5-3-1/h1-4H,5H2 |
| InChIKey | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclopentadiene (CHEBI:30664) is a cycloalkadiene (CHEBI:36401) |
| Incoming Relation(s) |
| cyclopentadienide (CHEBI:36767) has parent hydride cyclopentadiene (CHEBI:30664) |
| cyclopentadienyl (CHEBI:36769) has parent hydride cyclopentadiene (CHEBI:30664) |
| cyclopentadienylium (CHEBI:36771) has parent hydride cyclopentadiene (CHEBI:30664) |
| cyclopentadienyl group (CHEBI:30663) is substituent group from cyclopentadiene (CHEBI:30664) |
| IUPAC Name |
|---|
| cyclopenta-1,3-diene |
| Synonyms | Source |
|---|---|
| 1,3-cyclopentadiene | NIST Chemistry WebBook |
| HCp | IUPAC |
| cyclopentadiene | ChemIDplus |
| pentole | ChemIDplus |
| pyropentylene | NIST Chemistry WebBook |