EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13ClO3 |
| Net Charge | 0 |
| Average Mass | 228.675 |
| Monoisotopic Mass | 228.05532 |
| SMILES | CC(C)(O)[C@@H]1Cc2cc(O)c(Cl)cc2O1 |
| InChI | InChI=1S/C11H13ClO3/c1-11(2,14)10-4-6-3-8(13)7(12)5-9(6)15-10/h3,5,10,13-14H,4H2,1-2H3/t10-/m0/s1 |
| InChIKey | RMTOIUQGNKAACC-JTQLQIEISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Scedosporium boydii (ncbitaxon:5597) | - | DOI (10.1177/1934578x1501000421) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-chloro-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzouran-5-ol (CHEBI:212893) is a 1-benzofurans (CHEBI:38830) |
| IUPAC Name |
|---|
| 6-chloro-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzouran-5-ol |
| Manual Xrefs | Databases |
|---|---|
| 40256913 | ChemSpider |