| SpectraBase Spectrum ID |
B1iiBLFROgy |
| Name |
1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-11(18)17-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-17/h2-4,7-8,13,15H,5-6,9-10H2,1H3/t13-,15+/m1/s1 |
| InChIKey |
ZMQCBPAGCPCXKA-HIFRSBDPSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
C12=NN([C@]([C@@]1(CCCC2)[H])(c1ccccc1)[H])C(=O)C |
| SPLASH |
splash10-0ukd-0690000000-f8095177c2bd3471dde7 |
| Source of Spectrum |
Y1-34-246-8 |
| Wiley ID |
1526446 |
![1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone](/api/spectrum/B1iiBLFROgy/structure.png?h=300&w=458 "1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7-hexahydroindazol-2-yl]ethanone")
