Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5O3P.2Na |
| Molecular Weight | 166.0233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC(=C)P([O-])([O-])=O
InChI
InChIKey=GWVIABVICWKUMR-UHFFFAOYSA-L
InChI=1S/C3H7O3P.2Na/c1-3(2)7(4,5)6;;/h1H2,2H3,(H2,4,5,6);;/q;2*+1/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22138357
Created by
admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
|
PRIMARY | |||
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4G0TOU8K1O
Created by
admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
|
PRIMARY | |||
|
56277-84-0
Created by
admin on Mon Mar 31 23:21:42 GMT 2025 , Edited by admin on Mon Mar 31 23:21:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
