| SpectraBase Spectrum ID |
3DP9ExqoZZA |
| Name |
Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)-, (1R)- |
| CAS Registry Number |
64603-84-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h5,8,10H,3-4,6H2,1-2H3/t8?,10-/m1/s1 |
| InChIKey |
KQIRSQYBYQBMIG-LHIURRSHSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C=1([C@@]2(N(C)C(CC1)CC2)[H])C(=O)C |
| SPLASH |
splash10-0006-9700000000-812485506e0689583a03 |
| Source of Spectrum |
B-32-2541-0 |
| Synonyms |
(+)-Ferruginine
(-)-Ferruginine
1-[(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]ethanone
N-Methylnoranatoxin A |
| Wiley ID |
1161635 |
![Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)-, (1R)-](/api/spectrum/3DP9ExqoZZA/structure.png?h=300&w=458 "Ethanone, 1-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)-, (1R)-")
