Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11O4P |
| Molecular Weight | 154.1015 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(OC)OC
InChI
InChIKey=JQVXMIPNQMYRPE-UHFFFAOYSA-N
InChI=1S/C4H11O4P/c1-4-8-9(5,6-2)7-3/h4H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
82641
Created by
admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
|
PRIMARY | |||
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3I85W7W7EI
Created by
admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
|
PRIMARY | |||
|
10463-05-5
Created by
admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
|
PRIMARY | |||
|
DTXSID40146618
Created by
admin on Mon Mar 31 19:54:22 GMT 2025 , Edited by admin on Mon Mar 31 19:54:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD