Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.1348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(O)=C(O)C(O)=C1
InChI
InChIKey=RBQIPEJXQPQFJX-UHFFFAOYSA-N
InChI=1S/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12)
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.1348 |
| 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 19:16:21 GMT 2025
by
admin
on
Tue Apr 01 19:16:21 GMT 2025
|
| Record UNII |
T258D82AEJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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