EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26O6 |
| Net Charge | 0 |
| Average Mass | 326.389 |
| Monoisotopic Mass | 326.17294 |
| SMILES | CC(=O)OC1C=C(CO)C(=O)C(OC(=O)CC(C)C)C1C(C)C |
| InChI | InChI=1S/C17H26O6/c1-9(2)6-14(20)23-17-15(10(3)4)13(22-11(5)19)7-12(8-18)16(17)21/h7,9-10,13,15,17-18H,6,8H2,1-5H3 |
| InChIKey | IVEJMWCGEFICJC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-Acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate (CHEBI:182203) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| [5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylbutanoate |
| Manual Xrefs | Databases |
|---|---|
| 22370183 | ChemSpider |