Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)OCC1=CC(=O)C(C)=CC1=O
InChI
InChIKey=MLXGTWVSUCXNHG-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-6-3-9(13)7(4-8(6)12)5-15-10(14)11-2/h3-4H,5H2,1-2H3,(H,11,14)
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| 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 19:49:08 GMT 2025
by
admin
on
Tue Apr 01 19:49:08 GMT 2025
|
| Record UNII |
OH8AOW7M55
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| Record Status |
Validated (UNII)
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| Record Version |
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OH8AOW7M55
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166888
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DTXSID40198859
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296619
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50827-60-6
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admin on Tue Apr 01 19:49:08 GMT 2025 , Edited by admin on Tue Apr 01 19:49:08 GMT 2025
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