EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | C[C@@H]1[C@H]2CC(C)(C)C[C@H]2[C@H](O)c2cocc2[C@@H]1O |
| InChI | InChI=1S/C15H22O3/c1-8-9-4-15(2,3)5-10(9)14(17)12-7-18-6-11(12)13(8)16/h6-10,13-14,16-17H,4-5H2,1-3H3/t8-,9-,10-,13-,14+/m1/s1 |
| InChIKey | HBUGIBGCLANIPI-BEDWUZKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,8-Dihydroxyfuran (CHEBI:205511) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (4R,5R,5aR,8aR,9S)-5,7,7-trimethyl-5,5a,6,8,8a,9-hexahydro-4H-azuleno[5,6-c]uran-4,9-diol |
| Manual Xrefs | Databases |
|---|---|
| 78443506 | ChemSpider |