Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9O3.K |
| Molecular Weight | 168.2322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC(C)CC(=O)C([O-])=O
InChI
InChIKey=LBVGRCMWWGZGED-UHFFFAOYSA-M
InChI=1S/C6H10O3.K/c1-4(2)3-5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1
| 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 | C6H9O3 |
| Molecular Weight | 129.1339 |
| Charge | -1 |
| 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 19:21:58 GMT 2025
by
admin
on
Tue Apr 01 19:21:58 GMT 2025
|
| Record UNII |
GS2MTD1FEW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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298-166-4
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23662574
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GS2MTD1FEW
Created by
admin on Tue Apr 01 19:21:58 GMT 2025 , Edited by admin on Tue Apr 01 19:21:58 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
