| SpectraBase Spectrum ID |
BvGhD13Xm70 |
| Name |
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-7-9-4-5-10(6-9)11(7,3)8(2)12/h7,9-10H,4-6H2,1-3H3/t7-,9-,10-,11-/m1/s1 |
| InChIKey |
CDNZIAMEVQBAJD-QCNRFFRDSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890088 |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1[C@@]2(C[C@@](C1)([C@]([C@]2(C)C(=O)C)(C)[H])[H])[H] |
| SPLASH |
splash10-00yl-9500000000-781d02ef1ed3058871d8 |
| Source of Spectrum |
CBD-5-1109-endo_2 |
| Synonyms |
1-((1R,2R,3R,4R)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)ethan-1-one |
| Wiley ID |
1788758 |
![endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone](/api/spectrum/BvGhD13Xm70/structure.png?h=300&w=458 "endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone")
