EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10O3 |
| Net Charge | 0 |
| Average Mass | 190.198 |
| Monoisotopic Mass | 190.06299 |
| SMILES | C=C(C)C#C[C@@]12O[C@@H]1[C@@H](O)C=CC2=O |
| InChI | InChI=1S/C11H10O3/c1-7(2)5-6-11-9(13)4-3-8(12)10(11)14-11/h3-4,8,10,12H,1H2,2H3/t8-,10+,11-/m0/s1 |
| InChIKey | FEGFFPRZMKVIKM-GDPRMGEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-1-(3-methyl-3-buten-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one (CHEBI:198571) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (1R,5S,6R)-5-hydroxy-1-(3-methylbut-3-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one |
| Manual Xrefs | Databases |
|---|---|
| 10148972 | ChemSpider |