Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(N)=O
InChI
InChIKey=YNTOKMNHRPSGFU-UHFFFAOYSA-N
InChI=1S/C4H9NO2/c1-2-3-7-4(5)6/h2-3H2,1H3,(H2,5,6)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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210-984-5
Created by
admin on Fri Dec 15 17:35:35 GMT 2023 , Edited by admin on Fri Dec 15 17:35:35 GMT 2023
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TOL3EUA03Q
Created by
admin on Fri Dec 15 17:35:35 GMT 2023 , Edited by admin on Fri Dec 15 17:35:35 GMT 2023
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DTXSID7060833
Created by
admin on Fri Dec 15 17:35:35 GMT 2023 , Edited by admin on Fri Dec 15 17:35:35 GMT 2023
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4855
Created by
admin on Fri Dec 15 17:35:35 GMT 2023 , Edited by admin on Fri Dec 15 17:35:35 GMT 2023
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12306
Created by
admin on Fri Dec 15 17:35:35 GMT 2023 , Edited by admin on Fri Dec 15 17:35:35 GMT 2023
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627-12-3
Created by
admin on Fri Dec 15 17:35:35 GMT 2023 , Edited by admin on Fri Dec 15 17:35:35 GMT 2023
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2588
Created by
admin on Fri Dec 15 17:35:35 GMT 2023 , Edited by admin on Fri Dec 15 17:35:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
