Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22NO2.CH3O4S |
| Molecular Weight | 311.395 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CC(C)(COC(=O)C=C)C[N+](C)(C)C
InChI
InChIKey=GDNYTRIDABFTCM-UHFFFAOYSA-M
InChI=1S/C11H22NO2.CH4O4S/c1-7-10(13)14-9-11(2,3)8-12(4,5)6;1-5-6(2,3)4/h7H,1,8-9H2,2-6H3;1H3,(H,2,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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282-109-5
Created by
admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
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PRIMARY | |||
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25090884
Created by
admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
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PRIMARY | |||
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DTXSID70232977
Created by
admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
|
PRIMARY | |||
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84100-28-7
Created by
admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
|
PRIMARY | |||
|
R6H3FH4HHF
Created by
admin on Tue Apr 01 19:26:51 GMT 2025 , Edited by admin on Tue Apr 01 19:26:51 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
