Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.2078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\N=N\C(C)(C)OC(C)=O
InChI
InChIKey=JVRRYCCNWITMTO-MDZDMXLPSA-N
InChI=1S/C8H14N2O4/c1-5-13-7(12)9-10-8(3,4)14-6(2)11/h5H2,1-4H3/b10-9+
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.2078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:43:54 GMT 2025
by
admin
on
Tue Apr 01 19:43:54 GMT 2025
|
| Record UNII |
8ZD577S9LP
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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67238
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6971-81-9
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5874778
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admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
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