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=CC(C)=C1[N+]([O-])=O
InChI
InChIKey=MGBRGNWARSQECY-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H3
| 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
Sat Dec 16 12:21:32 GMT 2023
by
admin
on
Sat Dec 16 12:21:32 GMT 2023
|
| Record UNII |
3DR52PKJ6C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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3DR52PKJ6C
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79291
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5345-42-6
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226-295-8
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3040
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DTXSID40201615
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admin on Sat Dec 16 12:21:32 GMT 2023 , Edited by admin on Sat Dec 16 12:21:32 GMT 2023
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