Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(N)=CC=C1
InChI
InChIKey=XHYVBIXKORFHFM-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11)
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| 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 20:31:42 GMT 2025
by
admin
on
Wed Apr 02 20:31:42 GMT 2025
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| Record UNII |
2QB4LX8LCU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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151210
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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2QB4LX8LCU
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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4389-50-8
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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