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
CC1=CC=C(C)C(=C1O)[N+]([O-])=O
InChI
InChIKey=VIQHHRZADKSPIM-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-5-3-4-6(2)8(10)7(5)9(11)12/h3-4,10H,1-2H3
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71608-10-1
Created by
admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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89793
Created by
admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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9T0HKQ8H5N
Created by
admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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PRIMARY | |||
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DTXSID00293475
Created by
admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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PRIMARY | |||
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259651
Created by
admin on Tue Apr 01 22:20:48 GMT 2025 , Edited by admin on Tue Apr 01 22:20:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD