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
OC(=O)CN1C(=O)C=CC2=C1C=CC=C2
InChI
InChIKey=SMIVRIBKXOJQBS-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c13-10-6-5-8-3-1-2-4-9(8)12(10)7-11(14)15/h1-6H,7H2,(H,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
Tue Apr 01 19:46:27 GMT 2025
by
admin
on
Tue Apr 01 19:46:27 GMT 2025
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| Record UNII |
BE7M8Q0HLI
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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