EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O |
| Net Charge | 0 |
| Average Mass | 148.205 |
| Monoisotopic Mass | 148.08882 |
| SMILES | Cc1ccc(O)c2c1CCC2 |
| InChI | InChI=1S/C10H12O/c1-7-5-6-10(11)9-4-2-3-8(7)9/h5-6,11H,2-4H2,1H3 |
| InChIKey | XHMLXYGITDAGDN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Methylindan-4-ol (CHEBI:194908) is a indanes (CHEBI:46940) |
| IUPAC Name |
|---|
| 7-methyl-2,3-dihydro-1H-inden-4-ol |
| Manual Xrefs | Databases |
|---|---|
| 77020 | ChemSpider |