EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14O3 |
| Net Charge | 0 |
| Average Mass | 230.263 |
| Monoisotopic Mass | 230.09429 |
| SMILES | CC(C)(C)C(=O)C1C(=O)c2ccccc2C1=O |
| InChI | InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3 |
| InChIKey | RZKYEQDPDZUERB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pindone (CHEBI:82261) is a indanones (CHEBI:24789) |
| Pindone (CHEBI:82261) is a β-triketone (CHEBI:140323) |