Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCC[C@H]1C(O)=O
InChI
InChIKey=JWYOAMOZLZXDER-UHNVWZDZSA-N
InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9ZJP849D4I
Created by
admin on Wed Apr 02 09:47:21 GMT 2025 , Edited by admin on Wed Apr 02 09:47:21 GMT 2025
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PRIMARY | |||
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37910-65-9
Created by
admin on Wed Apr 02 09:47:21 GMT 2025 , Edited by admin on Wed Apr 02 09:47:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
