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
NC1=C(O)C(=CC2=C1C=CC=C2)C(O)=O
InChI
InChIKey=VCJJAJXTFPNHON-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c12-9-7-4-2-1-3-6(7)5-8(10(9)13)11(14)15/h1-5,13H,12H2,(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 17:35:34 GMT 2025
by
admin
on
Tue Apr 01 17:35:34 GMT 2025
|
| Record UNII |
98E7C4YAC2
|
| Record Status |
Validated (UNII)
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| Record Version |
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98E7C4YAC2
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DTXSID20327680
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13065-86-6
Created by
admin on Tue Apr 01 17:35:34 GMT 2025 , Edited by admin on Tue Apr 01 17:35:34 GMT 2025
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