Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O2.C6H15NO3 |
| Molecular Weight | 307.4262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCO)CCO.CC(C)CCCCCC(O)=O
InChI
InChIKey=CRXGWSUBJAEKGY-UHFFFAOYSA-N
InChI=1S/C9H18O2.C6H15NO3/c1-8(2)6-4-3-5-7-9(10)11;8-4-1-7(2-5-9)3-6-10/h8H,3-7H2,1-2H3,(H,10,11);8-10H,1-6H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15730PB09P
Created by
admin on Mon Mar 31 21:58:22 GMT 2025 , Edited by admin on Mon Mar 31 21:58:22 GMT 2025
|
PRIMARY | |||
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162210
Created by
admin on Mon Mar 31 21:58:22 GMT 2025 , Edited by admin on Mon Mar 31 21:58:22 GMT 2025
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PRIMARY | |||
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67801-51-8
Created by
admin on Mon Mar 31 21:58:22 GMT 2025 , Edited by admin on Mon Mar 31 21:58:22 GMT 2025
|
PRIMARY | |||
|
DTXSID5029398
Created by
admin on Mon Mar 31 21:58:22 GMT 2025 , Edited by admin on Mon Mar 31 21:58:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD