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=C(C=C(C)C=C1)[N+]([O-])=O
InChI
InChIKey=LGNMURXRPLMVJI-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)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
Mon Mar 31 21:51:06 GMT 2025
by
admin
on
Mon Mar 31 21:51:06 GMT 2025
|
| Record UNII |
3B4205T5ZM
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID3029152
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119-10-8
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3B4205T5ZM
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67058
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204-296-4
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