Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO6 |
| Molecular Weight | 205.1653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(C(=O)OCC)[N+]([O-])=O
InChI
InChIKey=DAKKWKYIQGMKOS-UHFFFAOYSA-N
InChI=1S/C7H11NO6/c1-3-13-6(9)5(8(11)12)7(10)14-4-2/h5H,3-4H2,1-2H3
| Molecular Formula | C7H11NO6 |
| Molecular Weight | 205.1653 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:24:21 GMT 2023
by
admin
on
Sat Dec 16 12:24:21 GMT 2023
|
| Record UNII |
R8KBC6QY33
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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97657
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140874
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210-052-8
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603-67-8
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R8KBC6QY33
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DTXSID20209058
Created by
admin on Sat Dec 16 12:24:21 GMT 2023 , Edited by admin on Sat Dec 16 12:24:21 GMT 2023
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