EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O |
| Net Charge | 0 |
| Average Mass | 134.178 |
| Monoisotopic Mass | 134.07316 |
| SMILES | Oc1ccc2c(c1)CCC2 |
| InChI | InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
| InChIKey | PEHSSTUGJUBZBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indan-5-ol (CHEBI:59311) is a indanes (CHEBI:46940) |
| indan-5-ol (CHEBI:59311) is a phenols (CHEBI:33853) |
| Incoming Relation(s) |
| 6-methoxy indan-5-ol (CHEBI:86574) has functional parent indan-5-ol (CHEBI:59311) |
| candoxatril (CHEBI:3353) has functional parent indan-5-ol (CHEBI:59311) |
| IUPAC Name |
|---|
| 2,3-dihydro-1H-inden-5-ol |
| Synonyms | Source |
|---|---|
| 5-hydroxyindan | ChemIDplus |
| 5-hydroxyindane | ChEBI |
| 5-indanol | ChemIDplus |