| SpectraBase Spectrum ID |
FxZAT37YUi5 |
| Name |
1,4,5,6-tetrahydro-3-methyl-1-(2-methyl-1-oxopropyl)cyclopenta[c]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-7(2)11(14)13-10-6-4-5-9(10)8(3)12-13/h7H,4-6H2,1-3H3 |
| InChIKey |
VPIQMLWVOHTCNB-UHFFFAOYSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
c1(n[n](c2c1CCC2)C(=O)C(C)C)C |
| SPLASH |
splash10-00xr-4900000000-65a2512f2a7adaf9a1fc |
| Source of Spectrum |
F-59-4599-8a |
| Synonyms |
2-Methyl-1-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1-propanone |
| Wiley ID |
1678188 |
![1,4,5,6-tetrahydro-3-methyl-1-(2-methyl-1-oxopropyl)cyclopenta[c]pyrazole](/api/spectrum/FxZAT37YUi5/structure.png?h=300&w=458 "1,4,5,6-tetrahydro-3-methyl-1-(2-methyl-1-oxopropyl)cyclopenta[c]pyrazole")
