Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO2.ClH |
| Molecular Weight | 179.645 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1(CCCCC1)C(O)=O
InChI
InChIKey=GTKXSYHXQSKWNP-UHFFFAOYSA-N
InChI=1S/C7H13NO2.ClH/c8-7(6(9)10)4-2-1-3-5-7;/h1-5,8H2,(H,9,10);1H
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30192780
Created by
admin on Tue Apr 01 16:39:28 GMT 2025 , Edited by admin on Tue Apr 01 16:39:28 GMT 2025
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254-594-3
Created by
admin on Tue Apr 01 16:39:28 GMT 2025 , Edited by admin on Tue Apr 01 16:39:28 GMT 2025
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39692-17-6
Created by
admin on Tue Apr 01 16:39:28 GMT 2025 , Edited by admin on Tue Apr 01 16:39:28 GMT 2025
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0480546720
Created by
admin on Tue Apr 01 16:39:28 GMT 2025 , Edited by admin on Tue Apr 01 16:39:28 GMT 2025
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PRIMARY | |||
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2724466
Created by
admin on Tue Apr 01 16:39:28 GMT 2025 , Edited by admin on Tue Apr 01 16:39:28 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
