EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | COc1cc2c(cc1O)CCC2 |
| InChI | InChI=1S/C10H12O2/c1-12-10-6-8-4-2-3-7(8)5-9(10)11/h5-6,11H,2-4H2,1H3 |
| InChIKey | IBNVXYBXIIZRJQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxy indan-5-ol (CHEBI:86574) has functional parent indan-5-ol (CHEBI:59311) |
| 6-methoxy indan-5-ol (CHEBI:86574) is a aromatic ether (CHEBI:35618) |
| 6-methoxy indan-5-ol (CHEBI:86574) is a indanes (CHEBI:46940) |
| 6-methoxy indan-5-ol (CHEBI:86574) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 6-methoxy-2,3-dihydro-1H-inden-5-ol |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4393736 | Reaxys |