Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)NO
InChI
InChIKey=RFCBPAJDLZMJPL-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-7-4-2-6(3-5-7)8(10)9-11/h2-5,11H,1H3,(H,9,10)
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| 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 12:02:15 GMT 2025
by
admin
on
Wed Apr 02 12:02:15 GMT 2025
|
| Record UNII |
FP92FP7NHU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5096
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10507-69-4
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221131
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FP92FP7NHU
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DTXSID20277934
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admin on Wed Apr 02 12:02:15 GMT 2025 , Edited by admin on Wed Apr 02 12:02:15 GMT 2025
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