Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11O4.K |
| Molecular Weight | 198.2581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].COC(=O)CCCCC([O-])=O
InChI
InChIKey=VIKLNKRRVRFMJF-UHFFFAOYSA-M
InChI=1S/C7H12O4.K/c1-11-7(10)5-3-2-4-6(8)9;/h2-5H2,1H3,(H,8,9);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10525-19-6
Created by
admin on Sat Dec 16 02:12:27 GMT 2023 , Edited by admin on Sat Dec 16 02:12:27 GMT 2023
|
PRIMARY | |||
|
627-91-8
Created by
admin on Sat Dec 16 02:12:27 GMT 2023 , Edited by admin on Sat Dec 16 02:12:27 GMT 2023
|
MAJOR COMPONENT STRUCTURE/SEQUENCE | |||
|
23695428
Created by
admin on Sat Dec 16 02:12:27 GMT 2023 , Edited by admin on Sat Dec 16 02:12:27 GMT 2023
|
PRIMARY | |||
|
IYV70Q993T
Created by
admin on Sat Dec 16 02:12:27 GMT 2023 , Edited by admin on Sat Dec 16 02:12:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
