Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H26N2.2C2H4O2 |
| Molecular Weight | 306.4415 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(O)=O.CCCCCCCCNCCCN
InChI
InChIKey=QSWXRCFKYRSLFO-UHFFFAOYSA-N
InChI=1S/C11H26N2.2C2H4O2/c1-2-3-4-5-6-7-10-13-11-8-9-12;2*1-2(3)4/h13H,2-12H2,1H3;2*1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90478978
Created by
admin on Sat Dec 16 10:06:13 GMT 2023 , Edited by admin on Sat Dec 16 10:06:13 GMT 2023
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PRIMARY | |||
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9PB9J9D490
Created by
admin on Sat Dec 16 10:06:13 GMT 2023 , Edited by admin on Sat Dec 16 10:06:13 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
