Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2.ClH |
| Molecular Weight | 165.618 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C\C=C\C(O)=O
InChI
InChIKey=UUHNQHFOIVLAQX-BJILWQEISA-N
InChI=1S/C6H11NO2.ClH/c1-7(2)5-3-4-6(8)9;/h3-4H,5H2,1-2H3,(H,8,9);1H/b4-3+;
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID101347107
Created by
admin on Wed Apr 02 11:19:08 GMT 2025 , Edited by admin on Wed Apr 02 11:19:08 GMT 2025
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PRIMARY | |||
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ZRA8B68TND
Created by
admin on Wed Apr 02 11:19:08 GMT 2025 , Edited by admin on Wed Apr 02 11:19:08 GMT 2025
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PRIMARY | |||
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45358758
Created by
admin on Wed Apr 02 11:19:08 GMT 2025 , Edited by admin on Wed Apr 02 11:19:08 GMT 2025
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PRIMARY | |||
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848133-35-7
Created by
admin on Wed Apr 02 11:19:08 GMT 2025 , Edited by admin on Wed Apr 02 11:19:08 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
