Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.1412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CC(=O)NC(=O)C1
InChI
InChIKey=OTQNZVVDFWNHDO-UHFFFAOYSA-N
InChI=1S/C6H9NO2/c1-4-2-5(8)7-6(9)3-4/h4H,2-3H2,1H3,(H,7,8,9)
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.1412 |
| 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 19:09:43 GMT 2025
by
admin
on
Mon Mar 31 19:09:43 GMT 2025
|
| Record UNII |
16FA9AZ3FW
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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C077250
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25077-26-3
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DTXSID60179766
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16FA9AZ3FW
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39842
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95858
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