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| Formula | C12H23NO2 |
| Net Charge | 0 |
| Average Mass | 213.321 |
| Monoisotopic Mass | 213.17288 |
| SMILES | CC1(C)COC2(C)OCC(C)(C)CN2C1 |
| InChI | InChI=1S/C12H23NO2/c1-10(2)6-13-7-11(3,4)9-15-12(13,5)14-8-10/h6-9H2,1-5H3 |
| InChIKey | HXCGBGUJRISVDD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3,6,6,8a-pentamethyltetrahydro-1,8-dioxa-4a-azanaphthalene (CHEBI:48364) is a oxazinooxazine (CHEBI:48401) |
| IUPAC Name |
|---|
| 3,3,7,7,9a-pentamethyltetrahydro-2H,6H-[1,3]oxazino[2,3-b][1,3]oxazine |
| Synonyms | Source |
|---|---|
| 3,3,6,6,8a-pentamethyl-1,8-dioxaquinolizidine | ChEBI |
| 3,3,6,6,8a-Pentamethyl-tetrahydro-1,8-dioxa-4a-aza-naphthalene | Patent |
| Manual Xrefs | Databases |
|---|---|
| WO2007024836 | Patent |