![5-methyl-1-aza-4,6-dioxabicyclo[3,3,o]octane](/api/spectrum/Djkip0pT2nM/structure.png?h=300&w=458 "5-methyl-1-aza-4,6-dioxabicyclo[3,3,o]octane")
| SpectraBase Compound ID | HkjJ0fNFjI3 |
|---|---|
| InChI | InChI=1S/C6H11NO2/c1-6-7(2-4-8-6)3-5-9-6/h2-5H2,1H3 |
| InChIKey | KHOIKDYOXYOKBX-UHFFFAOYSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C6H11NO2 |
| Exact Mass | 129.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Djkip0pT2nM |
|---|---|
| Name | 1-Aza-4,6-dioxa-5-methyl-bicyclo(3.3.0)octane |
| CAS Registry Number | 51476-98-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11NO2 |
| InChI | InChI=1S/C6H11NO2/c1-6-7(2-4-8-6)3-5-9-6/h2-5H2,1H3 |
| InChIKey | KHOIKDYOXYOKBX-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |