Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO5 |
| Molecular Weight | 201.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CON1C(=O)CCC1=O
InChI
InChIKey=CNDJUVGQHKMCKJ-UHFFFAOYSA-N
InChI=1S/C8H11NO5/c1-2-13-8(12)5-14-9-6(10)3-4-7(9)11/h2-5H2,1H3
| Molecular Formula | C8H11NO5 |
| Molecular Weight | 201.1766 |
| 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
Tue Apr 01 19:49:05 GMT 2025
by
admin
on
Tue Apr 01 19:49:05 GMT 2025
|
| Record UNII |
3RGL0LTC1M
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Common Name | English | ||
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DTXSID00229638
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3RGL0LTC1M
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79403-56-8
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100723
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admin on Tue Apr 01 19:49:05 GMT 2025 , Edited by admin on Tue Apr 01 19:49:05 GMT 2025
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354301
Created by
admin on Tue Apr 01 19:49:05 GMT 2025 , Edited by admin on Tue Apr 01 19:49:05 GMT 2025
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