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=C(C)C(O)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=KXWOAPZXQJGYPU-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-5-3-4-7(9(11)12)8(10)6(5)2/h3-4,10H,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
Tue Apr 01 22:57:09 GMT 2025
by
admin
on
Tue Apr 01 22:57:09 GMT 2025
|
| Record UNII |
3RDO08HK26
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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13331243
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6665-95-8
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admin on Tue Apr 01 22:57:09 GMT 2025 , Edited by admin on Tue Apr 01 22:57:09 GMT 2025
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DTXSID60537125
Created by
admin on Tue Apr 01 22:57:09 GMT 2025 , Edited by admin on Tue Apr 01 22:57:09 GMT 2025
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3RDO08HK26
Created by
admin on Tue Apr 01 22:57:09 GMT 2025 , Edited by admin on Tue Apr 01 22:57:09 GMT 2025
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PRIMARY |