Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6ClNO2 |
| Molecular Weight | 123.538 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCl)C(O)=O
InChI
InChIKey=ASBJGPTTYPEMLP-UWTATZPHSA-N
InChI=1S/C3H6ClNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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439771
Created by
admin on Wed Apr 02 15:55:19 GMT 2025 , Edited by admin on Wed Apr 02 15:55:19 GMT 2025
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PRIMARY | |||
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337715
Created by
admin on Wed Apr 02 15:55:19 GMT 2025 , Edited by admin on Wed Apr 02 15:55:19 GMT 2025
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PRIMARY | |||
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DTXSID201347312
Created by
admin on Wed Apr 02 15:55:19 GMT 2025 , Edited by admin on Wed Apr 02 15:55:19 GMT 2025
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PRIMARY | |||
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39217-38-4
Created by
admin on Wed Apr 02 15:55:19 GMT 2025 , Edited by admin on Wed Apr 02 15:55:19 GMT 2025
|
PRIMARY | |||
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PJ3SK4HU57
Created by
admin on Wed Apr 02 15:55:19 GMT 2025 , Edited by admin on Wed Apr 02 15:55:19 GMT 2025
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PRIMARY |
SUBSTANCE RECORD