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
OCCC1=CC=CC(=C1)[N+]([O-])=O
InChI
InChIKey=PWZWTSYUZQZFKE-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6,10H,4-5H2
| 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
Tue Apr 01 19:10:20 GMT 2025
by
admin
on
Tue Apr 01 19:10:20 GMT 2025
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| Record UNII |
V42W5FXD0R
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID3068700
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V42W5FXD0R
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257-611-2
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52022-77-2
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