Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCOCC(O)=O
InChI
InChIKey=GNRLUBOJIGSVNT-UHFFFAOYSA-N
InChI=1S/C4H9NO3/c5-1-2-8-3-4(6)7/h1-3,5H2,(H,6,7)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0VKE1SR1DR
Created by
admin on Tue Apr 01 23:37:51 GMT 2025 , Edited by admin on Tue Apr 01 23:37:51 GMT 2025
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PRIMARY | |||
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11170956
Created by
admin on Tue Apr 01 23:37:51 GMT 2025 , Edited by admin on Tue Apr 01 23:37:51 GMT 2025
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PRIMARY | |||
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10366-71-9
Created by
admin on Tue Apr 01 23:37:51 GMT 2025 , Edited by admin on Tue Apr 01 23:37:51 GMT 2025
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PRIMARY | |||
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DTXSID80457492
Created by
admin on Tue Apr 01 23:37:51 GMT 2025 , Edited by admin on Tue Apr 01 23:37:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD