Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O2 |
| Molecular Weight | 182.2197 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C2CCCCC2)C(=O)NO1
InChI
InChIKey=CQTRVZZZCCWXJO-UHFFFAOYSA-N
InChI=1S/C9H14N2O2/c10-8-7(9(12)11-13-8)6-4-2-1-3-5-6/h6H,1-5,10H2,(H,11,12)
| Molecular Formula | C9H14N2O2 |
| Molecular Weight | 182.2197 |
| 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 19:35:35 GMT 2025
by
admin
on
Tue Apr 01 19:35:35 GMT 2025
|
| Record UNII |
2Z2TYQ1B0W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID40212665
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242305
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50858
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2Z2TYQ1B0W
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6327-45-3
Created by
admin on Tue Apr 01 19:35:35 GMT 2025 , Edited by admin on Tue Apr 01 19:35:35 GMT 2025
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