| SpectraBase Spectrum ID |
EaqjMwOF5VH |
| Name |
2-[1'-Methyl-1'-(methoxycarbonyl)ethyl]-perhydro-1,3,2-dioxazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO4 |
| InChI |
InChI=1S/C9H17NO4/c1-9(2,8(11)12-3)10-13-6-4-5-7-14-10/h4-7H2,1-3H3 |
| InChIKey |
UQRHUZGTNCIYEW-UHFFFAOYSA-N |
| Molecular Weight |
203.238 g/mol |
| SMILES |
C(N1OCCCCO1)(C(=O)OC)(C)C |
| SPLASH |
splash10-0a4l-9200000000-c9d729572b014a5a8da1 |
| Source of Spectrum |
F9-1989-2383-0 |
| Synonyms |
Methyl 2-methyl-2-tetrahydro-1,3,2-dioxazepin-2-ylpropanoate |
| Wiley ID |
1566139 |
![2-[1'-Methyl-1'-(methoxycarbonyl)ethyl]-perhydro-1,3,2-dioxazepine](/api/spectrum/EaqjMwOF5VH/structure.png?h=300&w=458 "2-[1'-Methyl-1'-(methoxycarbonyl)ethyl]-perhydro-1,3,2-dioxazepine")
