| SpectraBase Spectrum ID |
ByYQ3BvgTd5 |
| Name |
3-[(E)-(dimethylhydrazinylidene)methyl]-3-methyl-1-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2O |
| InChI |
InChI=1S/C9H16N2O/c1-9(7-10-11(2)3)5-4-8(12)6-9/h7H,4-6H2,1-3H3/b10-7+ |
| InChIKey |
OVMHYRZTOKNQBM-JXMROGBWSA-N |
| Molecular Weight |
168.240 g/mol |
| SMILES |
C1(\C=N\N(C)C)(CC(=O)CC1)C |
| SPLASH |
splash10-0a4i-9200000000-0bdb8f814b04599561f7 |
| Source of Spectrum |
J-62-5151-4 |
| Synonyms |
3-[(E)-(dimethylhydrazinylidene)methyl]-3-methyl-cyclopentan-1-one
3-[(E)-(dimethylhydrazono)methyl]-3-methyl-cyclopentanone |
| Wiley ID |
1164446 |
![3-[(E)-(dimethylhydrazinylidene)methyl]-3-methyl-1-cyclopentanone](/api/spectrum/ByYQ3BvgTd5/structure.png?h=300&w=458 "3-[(E)-(dimethylhydrazinylidene)methyl]-3-methyl-1-cyclopentanone")
