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(C=C1C)C(O)=O
InChI
InChIKey=WCQSEJSRAJSUSS-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-6-5-8(10(13)14)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14)
| 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
Mon Mar 31 19:25:12 GMT 2025
by
admin
on
Mon Mar 31 19:25:12 GMT 2025
|
| Record UNII |
717B5T8C9H
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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717B5T8C9H
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37901-92-1
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DTXSID10191332
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admin on Mon Mar 31 19:25:12 GMT 2025 , Edited by admin on Mon Mar 31 19:25:12 GMT 2025
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3015948
Created by
admin on Mon Mar 31 19:25:12 GMT 2025 , Edited by admin on Mon Mar 31 19:25:12 GMT 2025
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