Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.1247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C=CC(=O)N1O
InChI
InChIKey=HKJWKFFPMYOILH-UHFFFAOYSA-N
InChI=1S/C6H7NO3/c1-4-5(8)2-3-6(9)7(4)10/h2-3,8,10H,1H3
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.1247 |
| 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 20:04:01 GMT 2025
by
admin
on
Tue Apr 01 20:04:01 GMT 2025
|
| Record UNII |
OIA83SUZ2E
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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OIA83SUZ2E
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DTXSID40157108
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96037
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49271
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13156-19-9
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admin on Tue Apr 01 20:04:01 GMT 2025 , Edited by admin on Tue Apr 01 20:04:01 GMT 2025
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