Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11O.K |
| Molecular Weight | 126.2385 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCC(C)(C)[O-]
InChI
InChIKey=ZRLVQFQTCMUIRM-UHFFFAOYSA-N
InChI=1S/C5H11O.K/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+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 | C5H11O |
| Molecular Weight | 87.1402 |
| 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
Wed Apr 02 19:58:39 GMT 2025
by
admin
on
Wed Apr 02 19:58:39 GMT 2025
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| Record UNII |
658T3T5PNP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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137780
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658T3T5PNP
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255-272-5
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DTXSID0068288
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41233-93-6
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23683543
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admin on Wed Apr 02 19:58:39 GMT 2025 , Edited by admin on Wed Apr 02 19:58:39 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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