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
CC(=O)OCN1C(=O)C=CC1=O
InChI
InChIKey=YJMUOPDZZMNVMR-UHFFFAOYSA-N
InChI=1S/C7H7NO4/c1-5(9)12-4-8-6(10)2-3-7(8)11/h2-3H,4H2,1H3
| 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
Sat Dec 16 18:49:40 GMT 2023
by
admin
on
Sat Dec 16 18:49:40 GMT 2023
|
| Record UNII |
TQZ6TD9N6W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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227680
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7450-68-2
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TQZ6TD9N6W
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DTXSID70996002
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19629
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admin on Sat Dec 16 18:49:40 GMT 2023 , Edited by admin on Sat Dec 16 18:49:40 GMT 2023
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