EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O3 |
| Net Charge | 0 |
| Average Mass | 194.230 |
| Monoisotopic Mass | 194.09429 |
| SMILES | Cc1c(O)cc(O)c2c1[C@@H](C)[C@H](C)O2 |
| InChI | InChI=1S/C11H14O3/c1-5-7(3)14-11-9(13)4-8(12)6(2)10(5)11/h4-5,7,12-13H,1-3H3/t5-,7-/m0/s1 |
| InChIKey | SASOPTOEUQXKMB-FSPLSTOPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (12027755) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-2,3,4-trimethyl-2,3-dihydrobenzofuran-5,7-diol (CHEBI:224184) is a 1-benzofurans (CHEBI:38830) |
| IUPAC Name |
|---|
| (2S,3R)-2,3,4-trimethyl-2,3-dihydro-1-benzouran-5,7-diol |
| Manual Xrefs | Databases |
|---|---|
| 552451 | ChemSpider |