Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1)C(O)=CC(=O)C(=O)N2
InChI
InChIKey=HJKATLKAMYKFOH-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c1-6-2-3-7-8(4-6)12-11(15)10(14)5-9(7)13/h2-5,13H,1H3,(H,12,14,15)
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.1941 |
| 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 06:56:52 GMT 2025
by
admin
on
Wed Apr 02 06:56:52 GMT 2025
|
| Record UNII |
M7KJY083MR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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144040-48-2
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M7KJY083MR
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126810
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DTXSID00932195
Created by
admin on Wed Apr 02 06:56:52 GMT 2025 , Edited by admin on Wed Apr 02 06:56:52 GMT 2025
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