Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)NC(O)=C1
InChI
InChIKey=JJHVYGVVMBYCMQ-UHFFFAOYSA-N
InChI=1S/C6H7NO2/c1-4-2-5(8)7-6(9)3-4/h2-3H,1H3,(H2,7,8,9)
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.1253 |
| 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
Mon Mar 31 21:53:33 GMT 2025
by
admin
on
Mon Mar 31 21:53:33 GMT 2025
|
| Record UNII |
0G0NNM04DT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60196892
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78395
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225-108-7
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4664-16-8
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0G0NNM04DT
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admin on Mon Mar 31 21:53:33 GMT 2025 , Edited by admin on Mon Mar 31 21:53:33 GMT 2025
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