| SpectraBase Spectrum ID |
Jyh3ZBHMO9R |
| Name |
3-Methyl-4-pentyl-5-pyrazolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2O |
| InChI |
InChI=1S/C9H16N2O/c1-3-4-5-6-8-7(2)10-11-9(8)12/h8H,3-6H2,1-2H3,(H,11,12) |
| InChIKey |
ZPUSDMNVLZKCGZ-UHFFFAOYSA-N |
| Molecular Weight |
168.240 g/mol |
| SMILES |
N1C(C(C(=N1)C)CCCCC)=O |
| SPLASH |
splash10-03di-0900000000-41897cc5dd9c70b57cd9 |
| Source of Spectrum |
EMC-41-590-10a |
| Synonyms |
3-Methyl-4-pentyl-1H-pyrazol-5(4H)-one
3-Methyl-4-pentyl-1,4-dihydropyrazol-5-one |
| Wiley ID |
1735411 |
