Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H9NO.2H2O |
| Molecular Weight | 111.1402 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.C[N+](C)(C)[O-]
InChI
InChIKey=PGFPZGKEDZGJQZ-UHFFFAOYSA-N
InChI=1S/C3H9NO.2H2O/c1-4(2,3)5;;/h1-3H3;2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C73WZ0186W
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
|
PRIMARY | |||
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m11151
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
|
PRIMARY | Merck Index | ||
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62637-93-8
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
|
PRIMARY | |||
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DTXSID00211694
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
|
PRIMARY | |||
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198430
Created by
admin on Fri Dec 15 16:39:42 UTC 2023 , Edited by admin on Fri Dec 15 16:39:42 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
