Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H17O2.K |
| Molecular Weight | 196.3284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC(C)CCCCCC([O-])=O
InChI
InChIKey=XWJWRUYIKNLZFO-UHFFFAOYSA-M
InChI=1S/C9H18O2.K/c1-8(2)6-4-3-5-7-9(10)11;/h8H,3-7H2,1-2H3,(H,10,11);/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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84501-71-3
Created by
admin on Mon Mar 31 22:31:32 GMT 2025 , Edited by admin on Mon Mar 31 22:31:32 GMT 2025
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PRIMARY | |||
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382BTA08HG
Created by
admin on Mon Mar 31 22:31:32 GMT 2025 , Edited by admin on Mon Mar 31 22:31:32 GMT 2025
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PRIMARY | |||
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23674275
Created by
admin on Mon Mar 31 22:31:32 GMT 2025 , Edited by admin on Mon Mar 31 22:31:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
