| SpectraBase Spectrum ID |
8zdu9eWZ8mW |
| 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-PSASIEDQSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C=1([C@@]2(N(C)[C@](CC1)(CC2)[H])[H])C(=O)C |
| SPLASH |
splash10-00kr-0900000000-b9a0f2b5c63bd3a7f89e |
| Source of Spectrum |
KD-13-2358-4 |
| Synonyms |
(+)-Ferruginine
(-)-Ferruginine
1-[(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]ethanone
N-Methylnoranatoxin A |
| Wiley ID |
1635546 |
![1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone](/api/spectrum/8zdu9eWZ8mW/structure.png?h=300&w=458 "1-(8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone")
