| SpectraBase Spectrum ID |
1ITA3Po8JGa |
| Name |
1-Acetyl-5-t-butyl-4,5-dihydro-5-hydroxy-3-methylpyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2O2 |
| InChI |
InChI=1S/C10H18N2O2/c1-7-6-10(14,9(3,4)5)12(11-7)8(2)13/h14H,6H2,1-5H3 |
| InChIKey |
RYPHYGWQEJYYFL-UHFFFAOYSA-N |
| Molecular Weight |
198.266 g/mol |
| SMILES |
OC1(N(N=C(C)C1)C(=O)C)C(C)(C)C |
| SPLASH |
splash10-0002-9000000000-ad003fa598131a5790be |
| Source of Spectrum |
H1-51-2682-11 |
| Synonyms |
1-acetyl-5-tert-butyl-3-methyl-4,5-dihydro-1H-pyrazol-5-ol |
| Wiley ID |
817505 |
