| SpectraBase Spectrum ID |
3c98WB3JVQ |
| Name |
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-7-9-4-5-10(6-9)11(7,3)8(2)12-13/h7,9-10,13H,4-6H2,1-3H3/b12-8-/t7-,9-,10-,11-/m1/s1 |
| InChIKey |
FDWWVZJYHBQBRX-ZKNJMETQSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890088 |
| Molecular Weight |
181.279 g/mol |
| SMILES |
O\N=C/([C@]1([C@@]([C@]2(C[C@]1(CC2)[H])[H])(C)[H])C)C |
| SPLASH |
splash10-01ox-9500000000-7e55974ded9f315f1abf |
| Source of Spectrum |
CBD-5-1109-endo_3 |
| Synonyms |
(Z)-1-((1R,2R,3R,4R)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)ethan-1-one oxime |
| Wiley ID |
1788759 |
![endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime](/api/spectrum/3c98WB3JVQ/structure.png?h=300&w=458 "endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime")
