Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5NO2 |
| Molecular Weight | 111.0987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CN1
InChI
InChIKey=WRHZVMBBRYBTKZ-UHFFFAOYSA-N
InChI=1S/C5H5NO2/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)
| Molecular Formula | C5H5NO2 |
| Molecular Weight | 111.0987 |
| 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 12:30:57 GMT 2023
by
admin
on
Sat Dec 16 12:30:57 GMT 2023
|
| Record UNII |
2NNB85QQT9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID50212813
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48130
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211-221-9
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36751
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12473
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2NNB85QQT9
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634-97-9
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admin on Sat Dec 16 12:30:57 GMT 2023 , Edited by admin on Sat Dec 16 12:30:57 GMT 2023
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