EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O3 |
| Net Charge | 0 |
| Average Mass | 184.235 |
| Monoisotopic Mass | 184.10994 |
| SMILES | CC12CCC(CC(=O)O1)C(C)(C)O2 |
| InChI | InChI=1S/C10H16O3/c1-9(2)7-4-5-10(3,13-9)12-8(11)6-7/h7H,4-6H2,1-3H3 |
| InChIKey | KAUZXNDCPVMFCH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,6,6-trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one (CHEBI:29064) is a nonanone (CHEBI:25579) |
| IUPAC Name |
|---|
| 1,6,6-trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one |
| Synonyms | Source |
|---|---|
| 1,6,6-trimethyl-2,7-dioxabicyclo-[3.2.2]nonan-3-one | ChEBI |
| 1,6,6-Trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 1,6,6-trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04718 | KEGG COMPOUND |