| SpectraBase Spectrum ID |
4QvvORiJjak |
| Name |
1-[4'-Amino-3'-(hydroxyimino)-4'-methylpentyl]-1-methylallyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22N2O3 |
| InChI |
InChI=1S/C12H22N2O3/c1-6-12(5,17-9(2)15)8-7-10(14-16)11(3,4)13/h6,16H,1,7-8,13H2,2-5H3/b14-10- |
| InChIKey |
OTYLZOSBUABYDZ-UVTDQMKNSA-N |
| Molecular Weight |
242.319 g/mol |
| SMILES |
NC(\C(=N/O)CCC(OC(=O)C)(C=C)C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-f49cce54750dd8cafae4 |
| Source of Spectrum |
MN-200-146-3 |
| Synonyms |
1-[(3Z)-4-amino-3-(hydroxyimino)-4-methylpentyl]-1-methyl-2-propenyl acetate |
| Wiley ID |
1546417 |
![1-[4'-Amino-3'-(hydroxyimino)-4'-methylpentyl]-1-methylallyl acetate](/api/spectrum/4QvvORiJjak/structure.png?h=300&w=458 "1-[4'-Amino-3'-(hydroxyimino)-4'-methylpentyl]-1-methylallyl acetate")
