| SpectraBase Spectrum ID |
BGzJ3ganwg |
| Name |
4,4-dimethyl-1-(1-methyl-3-pyrazolyl)-1-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O |
| InChI |
InChI=1S/C11H18N2O/c1-11(2,3)7-5-10(14)9-6-8-13(4)12-9/h6,8H,5,7H2,1-4H3 |
| InChIKey |
FDLZEIPHDINNQT-UHFFFAOYSA-N |
| Molecular Weight |
194.278 g/mol |
| SMILES |
C(CCC(C)(C)C)(=O)c1n[n](cc1)C |
| SPLASH |
splash10-0a4i-0900000000-3f342f98a3ce05b5331a |
| Source of Spectrum |
J-65-4046-43 |
| Synonyms |
4,4-dimethyl-1-(1-methylpyrazol-3-yl)pentan-1-one |
| Wiley ID |
1532475 |
