| SpectraBase Spectrum ID |
2eu2udfiNM |
| Name |
1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-13(20)19-17(14-9-5-4-6-10-14)15-11-7-2-3-8-12-16(15)18-19/h4-6,9-10,15,17H,2-3,7-8,11-12H2,1H3/t15-,17+/m1/s1 |
| InChIKey |
MRUUUVZMONSNBZ-WBVHZDCISA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
C12=NN([C@]([C@@]1(CCCCCC2)[H])(c1ccccc1)[H])C(=O)C |
| SPLASH |
splash10-00fr-0090000000-2537aec2bc178735921e |
| Source of Spectrum |
Y1-34-246-10 |
| Wiley ID |
1526442 |
![1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone](/api/spectrum/2eu2udfiNM/structure.png?h=300&w=458 "1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone")
