EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | C=C1C(=O)OC2CC(C)C(CCC(C)O)=CCC12 |
| InChI | InChI=1S/C15H22O3/c1-9-8-14-13(11(3)15(17)18-14)7-6-12(9)5-4-10(2)16/h6,9-10,13-14,16H,3-5,7-8H2,1-2H3 |
| InChIKey | KQEADOUDJYBGFC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(3-hydroxybutyl)-7-methyl-3-methylidene-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one (CHEBI:181864) is a sesquiterpene lactone (CHEBI:37667) |
| IUPAC Name |
|---|
| 6-(3-hydroxybutyl)-7-methyl-3-methylidene-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]uran-2-one |
| Manual Xrefs | Databases |
|---|---|
| 22370035 | ChemSpider |