Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H27O2.C4H12NO |
| Molecular Weight | 317.5072 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)([NH3+])CO.CCCCCCCCCCCCCC([O-])=O
InChI
InChIKey=YDFWQQHYMVACQJ-UHFFFAOYSA-N
InChI=1S/C14H28O2.C4H11NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;1-4(2,5)3-6/h2-13H2,1H3,(H,15,16);6H,3,5H2,1-2H3
| Molecular Formula | C4H12NO |
| Molecular Weight | 90.1442 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H27O2 |
| Molecular Weight | 227.363 |
| 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 19:25:26 GMT 2025
by
admin
on
Tue Apr 01 19:25:26 GMT 2025
|
| Record UNII |
J8K9V66XF3
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID20240108
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J8K9V66XF3
Created by
admin on Tue Apr 01 19:25:26 GMT 2025 , Edited by admin on Tue Apr 01 19:25:26 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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