EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O3 |
| Net Charge | 0 |
| Average Mass | 196.246 |
| Monoisotopic Mass | 196.10994 |
| SMILES | CC1(C)CC(O)CC2(C)OC(=O)C=C12 |
| InChI | InChI=1S/C11H16O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4,7,12H,5-6H2,1-3H3 |
| InChIKey | XEVQXKKKAVVSMW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one (CHEBI:181628) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzouran-2-one |