Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.1463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CN)C(O)=O
InChI
InChIKey=DGNHGRLDBKAPEH-UHFFFAOYSA-N
InChI=1S/C5H11NO2/c1-5(2,3-6)4(7)8/h3,6H2,1-2H3,(H,7,8)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GN6Q6N22NJ
Created by
admin on Tue Apr 01 20:15:10 GMT 2025 , Edited by admin on Tue Apr 01 20:15:10 GMT 2025
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95739
Created by
admin on Tue Apr 01 20:15:10 GMT 2025 , Edited by admin on Tue Apr 01 20:15:10 GMT 2025
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DTXSID20172516
Created by
admin on Tue Apr 01 20:15:10 GMT 2025 , Edited by admin on Tue Apr 01 20:15:10 GMT 2025
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19036-43-2
Created by
admin on Tue Apr 01 20:15:10 GMT 2025 , Edited by admin on Tue Apr 01 20:15:10 GMT 2025
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32047
Created by
admin on Tue Apr 01 20:15:10 GMT 2025 , Edited by admin on Tue Apr 01 20:15:10 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
