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
CCOC(=O)NC
InChI
InChIKey=SURZCVYFPAXNGN-UHFFFAOYSA-N
InChI=1S/C4H9NO2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6)
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| 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 18:43:00 GMT 2025
by
admin
on
Mon Mar 31 18:43:00 GMT 2025
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| Record UNII |
1W34GCF5CS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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105-40-8
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203-295-6
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DTXSID2031746
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8836
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7752
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DB02856
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5367
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1W34GCF5CS
Created by
admin on Mon Mar 31 18:43:00 GMT 2025 , Edited by admin on Mon Mar 31 18:43:00 GMT 2025
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