| SpectraBase Spectrum ID |
2UgmMIPrc4L |
| Name |
5-Methyl-4-(2-cis-pentenyl)-1,2-dihydro-3-pyrazolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O |
| InChI |
InChI=1S/C9H14N2O/c1-3-4-5-6-8-7(2)10-11-9(8)12/h4-5H,3,6H2,1-2H3,(H2,10,11,12)/b5-4- |
| InChIKey |
MIZPQWSBLWCKEB-PLNGDYQASA-N |
| Molecular Weight |
166.224 g/mol |
| SMILES |
N1C(=C(C(N1)=O)C\C=C/CC)C |
| SPLASH |
splash10-03di-2900000000-dccb56d66e9049be96fc |
| Source of Spectrum |
F2-44-3038-27 |
| Synonyms |
5-Methyl-4-[(Z)-pent-2-enyl]-1,2-dihydropyrazol-3-one |
| Wiley ID |
1716123 |
