Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11O5P |
| Molecular Weight | 182.1116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)P(O)(=O)OCC
InChI
InChIKey=GBHHYGCUMKFRMT-UHFFFAOYSA-N
InChI=1S/C5H11O5P/c1-3-9-5(6)11(7,8)10-4-2/h3-4H2,1-2H3,(H,7,8)
| Molecular Formula | C5H11O5P |
| Molecular Weight | 182.1116 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:46:29 GMT 2025
by
admin
on
Wed Apr 02 12:46:29 GMT 2025
|
| Record UNII |
8PMH3X6SZX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8PMH3X6SZX
Created by
admin on Wed Apr 02 12:46:29 GMT 2025 , Edited by admin on Wed Apr 02 12:46:29 GMT 2025
|
PRIMARY | |||
|
511879
Created by
admin on Wed Apr 02 12:46:29 GMT 2025 , Edited by admin on Wed Apr 02 12:46:29 GMT 2025
|
PRIMARY | |||
|
72305-10-3
Created by
admin on Wed Apr 02 12:46:29 GMT 2025 , Edited by admin on Wed Apr 02 12:46:29 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|