Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=C)C(=O)NC1=CC=CC=C1
InChI
InChIKey=AWMQTQZTVBHNQK-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c1-7(11)9(12)10-8-5-3-2-4-6-8/h2-6,11H,1H2,(H,10,12)
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| 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
Wed Apr 02 12:20:37 GMT 2025
by
admin
on
Wed Apr 02 12:20:37 GMT 2025
|
| Record UNII |
H732PL5JC3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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249772
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67155943
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46114-86-7
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DTXSID70312086
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H732PL5JC3
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1073631-54-5
Created by
admin on Wed Apr 02 12:20:37 GMT 2025 , Edited by admin on Wed Apr 02 12:20:37 GMT 2025
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