Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.1463 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](N)C(=O)OC
InChI
InChIKey=ZZWPOYPWQTUZDY-BYPYZUCNSA-N
InChI=1S/C5H11NO2/c1-3-4(6)5(7)8-2/h4H,3,6H2,1-2H3/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10820508
Created by
admin on Wed Apr 02 07:07:40 GMT 2025 , Edited by admin on Wed Apr 02 07:07:40 GMT 2025
|
PRIMARY | |||
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15399-22-1
Created by
admin on Wed Apr 02 07:07:40 GMT 2025 , Edited by admin on Wed Apr 02 07:07:40 GMT 2025
|
PRIMARY | |||
|
2DLG7FX638
Created by
admin on Wed Apr 02 07:07:40 GMT 2025 , Edited by admin on Wed Apr 02 07:07:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD