Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11O2.K |
| Molecular Weight | 166.2593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)C1CCCCC1
InChI
InChIKey=VFLADTURPGNKHV-UHFFFAOYSA-M
InChI=1S/C7H12O2.K/c8-7(9)6-4-2-1-3-5-6;/h6H,1-5H2,(H,8,9);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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23696779
Created by
admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
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PRIMARY | |||
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25666-60-8
Created by
admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
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PRIMARY | |||
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247-174-6
Created by
admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
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PRIMARY | |||
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RG483DZT3U
Created by
admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
|
PRIMARY | |||
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DTXSID50180366
Created by
admin on Wed Apr 02 18:42:33 GMT 2025 , Edited by admin on Wed Apr 02 18:42:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
