Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H26O4.2K |
| Molecular Weight | 348.5611 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].CCCCCCCCCCCCC(C([O-])=O)C([O-])=O
InChI
InChIKey=ZEPOLDHRBRMLDO-UHFFFAOYSA-L
InChI=1S/C15H28O4.2K/c1-2-3-4-5-6-7-8-9-10-11-12-13(14(16)17)15(18)19;;/h13H,2-12H2,1H3,(H,16,17)(H,18,19);;/q;2*+1/p-2
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C15H26O4 |
| Molecular Weight | 270.3645 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:11:17 GMT 2025
by
admin
on
Tue Apr 01 21:11:17 GMT 2025
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| Record UNII |
N11XD2V7TW
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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101916536
Created by
admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
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N11XD2V7TW
Created by
admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
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84397-82-0
Created by
admin on Tue Apr 01 21:11:17 GMT 2025 , Edited by admin on Tue Apr 01 21:11:17 GMT 2025
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PRIMARY |