EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28O3 |
| Net Charge | 0 |
| Average Mass | 292.419 |
| Monoisotopic Mass | 292.20384 |
| SMILES | CC1C=CC2CCCCC2C1CCC1CC(O)CC(=O)O1 |
| InChI | InChI=1S/C18H28O3/c1-12-6-7-13-4-2-3-5-17(13)16(12)9-8-15-10-14(19)11-18(20)21-15/h6-7,12-17,19H,2-5,8-11H2,1H3 |
| InChIKey | XQUGJIFOYBNDBQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-6-[2-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)ethyl]oxan-2-one (CHEBI:181641) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| 4-hydroxy-6-[2-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)ethyl]oxan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 22369982 | ChemSpider |