Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.1568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC(=O)C2=O)C=C1
InChI
InChIKey=DMHGXMPXHPOXBF-UHFFFAOYSA-N
InChI=1S/C9H7NO3/c1-13-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4H,1H3,(H,10,11,12)
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.1568 |
| 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 12:43:25 GMT 2023
by
admin
on
Sat Dec 16 12:43:25 GMT 2023
|
| Record UNII |
C7GA9U9TN1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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39755-95-8
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88052
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DTXSID00192838
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C7GA9U9TN1
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admin on Sat Dec 16 12:43:25 GMT 2023 , Edited by admin on Sat Dec 16 12:43:25 GMT 2023
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38333
Created by
admin on Sat Dec 16 12:43:25 GMT 2023 , Edited by admin on Sat Dec 16 12:43:25 GMT 2023
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