EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8O2 |
| Net Charge | 0 |
| Average Mass | 148.161 |
| Monoisotopic Mass | 148.05243 |
| SMILES | O=C1CC(O)c2ccccc21 |
| InChI | InChI=1S/C9H8O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8,10H,5H2 |
| InChIKey | UOBZGMJWBBQSLX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Hydroxy-1-indanone (CHEBI:28438) is a indanones (CHEBI:24789) |
| Synonyms | Source |
|---|---|
| 3-Hydroxy-1-indanone | KEGG COMPOUND |
| 3-hydroxy-1-indanone | ChEBI |