EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14O2 |
| Net Charge | 0 |
| Average Mass | 190.242 |
| Monoisotopic Mass | 190.09938 |
| SMILES | CC(=O)Oc1ccc(C)c2c1CCC2 |
| InChI | InChI=1S/C12H14O2/c1-8-6-7-12(14-9(2)13)11-5-3-4-10(8)11/h6-7H,3-5H2,1-2H3 |
| InChIKey | MABWFAYFFNHAOF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Methyl-2,3-dihydro-1H-inden-4-yl acetate (CHEBI:194911) is a indanes (CHEBI:46940) |
| IUPAC Name |
|---|
| (7-methyl-2,3-dihydro-1H-inden-4-yl) acetate |
| Manual Xrefs | Databases |
|---|---|
| 2055398 | ChemSpider |