Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(CC#N)C=CC=C1
InChI
InChIKey=AGXBHBJDSLZGAP-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5H2,(H,11,12)
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| 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 12:26:58 GMT 2023
by
admin
on
Sat Dec 16 12:26:58 GMT 2023
|
| Record UNII |
A8BQ5UK4Y4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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60255
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81114
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6627-91-4
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229-602-3
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admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
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A8BQ5UK4Y4
Created by
admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
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DTXSID50216472
Created by
admin on Sat Dec 16 12:26:58 GMT 2023 , Edited by admin on Sat Dec 16 12:26:58 GMT 2023
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PRIMARY |