| SpectraBase Spectrum ID |
8ofFo4kH6cD |
| Name |
N-Methyl-N-[3-(dimethoxyphosphoryl)-2-cyclohexenyl]-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20NO4P |
| InChI |
InChI=1S/C11H20NO4P/c1-9(13)12(2)10-6-5-7-11(8-10)17(14,15-3)16-4/h8,10H,5-7H2,1-4H3 |
| InChIKey |
OORFLYVEZOLDGK-UHFFFAOYSA-N |
| Molecular Weight |
261.258 g/mol |
| SMILES |
C(C)(=O)N(C1C=C(CCC1)P(=O)(OC)OC)C |
| SPLASH |
splash10-02t9-0090000000-64963af7945526b945a1 |
| Source of Spectrum |
U-1993-279-0 |
| Synonyms |
dimethyl 3-[acetyl(methyl)amino]-1-cyclohexen-1-ylphosphonate |
| Wiley ID |
764916 |
![N-Methyl-N-[3-(dimethoxyphosphoryl)-2-cyclohexenyl]-acetamide](/api/spectrum/8ofFo4kH6cD/structure.png?h=300&w=458 "N-Methyl-N-[3-(dimethoxyphosphoryl)-2-cyclohexenyl]-acetamide")
