| SpectraBase Spectrum ID |
FvCbcgDZnKn |
| Name |
1-Methoxyamine-8-ethyloxy-4,7,11-trioxatricyclo[4.3.0.2(3,5)]nonane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO6 |
| InChI |
InChI=1S/C11H19NO6/c1-3-15-7-5-16-9-10-17-4-6(18-10)8(13)11(7,9)12-14-2/h6-10,12-13H,3-5H2,1-2H3/t6-,7?,8?,9?,10-,11?/m1/s1 |
| InChIKey |
JUTAEFOFKBDRTL-UHFFFAOYSA-N |
| Molecular Weight |
261.274 g/mol |
| SMILES |
OC1[C@]2(CO[C@@](C3C1(C(CO3)OCC)NOC)(O2)[H])[H] |
| SPLASH |
splash10-014i-0090000000-015690902f302353edde |
| Source of Spectrum |
J-65-5968-30 |
| Wiley ID |
1533229 |
![1-Methoxyamine-8-ethyloxy-4,7,11-trioxatricyclo[4.3.0.2(3,5)]nonane](/api/spectrum/FvCbcgDZnKn/structure.png?h=300&w=458 "1-Methoxyamine-8-ethyloxy-4,7,11-trioxatricyclo[4.3.0.2(3,5)]nonane")
