EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21NO5 |
| Net Charge | 0 |
| Average Mass | 295.335 |
| Monoisotopic Mass | 295.14197 |
| SMILES | COc1c(C)c(OCC(O)C(C)(C)O)cc2c1CNC2=O |
| InChI | InChI=1S/C15H21NO5/c1-8-11(21-7-12(17)15(2,3)19)5-9-10(13(8)20-4)6-16-14(9)18/h5,12,17,19H,6-7H2,1-4H3,(H,16,18) |
| InChIKey | FWZSWYCCQVYQJG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-2,3-dihydroisoindol-1-one (CHEBI:182052) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| 6-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-2,3-dihydroisoindol-1-one |
| Manual Xrefs | Databases |
|---|---|
| 65104365 | ChemSpider |