Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(O)C(=C1)C(C)=O
InChI
InChIKey=DIQSYMRVTOVKQT-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-6(12)9-5-8(11-7(2)13)3-4-10(9)14/h3-5,14H,1-2H3,(H,11,13)
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| 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 17:37:17 GMT 2025
by
admin
on
Tue Apr 01 17:37:17 GMT 2025
|
| Record UNII |
74PFE28EQ7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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81720
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74PFE28EQ7
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230-735-4
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DTXSID00223257
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admin on Tue Apr 01 17:37:17 GMT 2025 , Edited by admin on Tue Apr 01 17:37:17 GMT 2025
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