Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(C)C(=C1)[N+]([O-])=O
InChI
InChIKey=DRKFWQDBPGTSOO-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-7(2)9-5-4-8(3)10(6-9)11(12)13/h4-7H,1-3H3
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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 17:02:04 GMT 2025
by
admin
on
Tue Apr 01 17:02:04 GMT 2025
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| Record UNII |
AE93ZW3RQF
|
| Record Status |
Validated (UNII)
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| Record Version |
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70340
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943-15-7
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213-397-2
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AE93ZW3RQF
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DTXSID9061336
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admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
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9839
Created by
admin on Tue Apr 01 17:02:04 GMT 2025 , Edited by admin on Tue Apr 01 17:02:04 GMT 2025
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