| SpectraBase Spectrum ID |
5TBiY3tsahi |
| Name |
N-Methyl-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-9-5-3-2-4-6(9)8-7(5)10-8/h5-8H,2-4H2,1H3/t5-,6+,7-,8+ |
| InChIKey |
QGHBAHZLGXFXEB-KVFPUHGPSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
[C@@]12(CCC[C@@]([C@]3([C@@]2(O3)[H])[H])(N1C)[H])[H] |
| SPLASH |
splash10-01p2-9700000000-dfb2c2760a18770702cd |
| Source of Spectrum |
F-52-11975-25 |
| Synonyms |
(2R,4S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]nonane |
| Wiley ID |
798611 |
![N-Methyl-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane](/api/spectrum/5TBiY3tsahi/structure.png?h=300&w=458 "N-Methyl-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane")
