EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O |
| Net Charge | 0 |
| Average Mass | 168.280 |
| Monoisotopic Mass | 168.15142 |
| SMILES | COC1CC(C(C)C)CC=C1C |
| InChI | InChI=1S/C11H20O/c1-8(2)10-6-5-9(3)11(7-10)12-4/h5,8,10-11H,6-7H2,1-4H3 |
| InChIKey | NMNRQSITLBEMHI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ether, p-menth-6-en-2-yl methyl (CHEBI:167332) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 6-methoxy-1-methyl-4-propan-2-ylcyclohexene |
| Manual Xrefs | Databases |
|---|---|
| 490790 | ChemSpider |