Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.2099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=C(O1)C=CC(N)=C2
InChI
InChIKey=YFFLLDHEEWSHQG-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,2,12H2,1H3
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.2099 |
| 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
Wed Apr 02 11:28:17 GMT 2025
by
admin
on
Wed Apr 02 11:28:17 GMT 2025
|
| Record UNII |
QNA7K2K6RX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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QNA7K2K6RX
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9837138
Created by
admin on Wed Apr 02 11:28:17 GMT 2025 , Edited by admin on Wed Apr 02 11:28:17 GMT 2025
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