Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H20N.HO.4H2O |
| Molecular Weight | 219.3196 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.[OH-].CC[N+](CC)(CC)CC
InChI
InChIKey=JJUUWCZTRASGHK-UHFFFAOYSA-M
InChI=1S/C8H20N.5H2O/c1-5-9(6-2,7-3)8-4;;;;;/h5-8H2,1-4H3;5*1H2/q+1;;;;;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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5990-65-8
Created by
admin on Sat Dec 16 08:15:30 UTC 2023 , Edited by admin on Sat Dec 16 08:15:30 UTC 2023
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PRIMARY | |||
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6Y7TQQ7832
Created by
admin on Sat Dec 16 08:15:30 UTC 2023 , Edited by admin on Sat Dec 16 08:15:30 UTC 2023
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PRIMARY | |||
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72941472
Created by
admin on Sat Dec 16 08:15:30 UTC 2023 , Edited by admin on Sat Dec 16 08:15:30 UTC 2023
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PRIMARY | |||
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m10616
Created by
admin on Sat Dec 16 08:15:30 UTC 2023 , Edited by admin on Sat Dec 16 08:15:30 UTC 2023
|
PRIMARY | Merck Index |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
