EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10O2 |
| Net Charge | 0 |
| Average Mass | 162.188 |
| Monoisotopic Mass | 162.06808 |
| SMILES | Cc1ccc(O)c2c1C(=O)CC2 |
| InChI | InChI=1S/C10H10O2/c1-6-2-4-8(11)7-3-5-9(12)10(6)7/h2,4,11H,3,5H2,1H3 |
| InChIKey | LQCJCAYSGRFFCU-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nostoc (ncbitaxon:1177) | - | PubMed (11000038) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-7-methyl-1-indanone (CHEBI:202960) is a indanones (CHEBI:24789) |
| IUPAC Name |
|---|
| 4-hydroxy-7-methyl-2,3-dihydroinden-1-one |
| Manual Xrefs | Databases |
|---|---|
| 4184747 | ChemSpider |