Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8Cl2O6P2 |
| Molecular Weight | 296.967 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClP1(=O)OCC2(CO1)COP(Cl)(=O)OC2
InChI
InChIKey=OCSPARJUBMYNLY-UHFFFAOYSA-N
InChI=1S/C5H8Cl2O6P2/c6-14(8)10-1-5(2-11-14)3-12-15(7,9)13-4-5/h1-4H2
| Molecular Formula | C5H8Cl2O6P2 |
| Molecular Weight | 296.967 |
| 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
Tue Apr 01 19:24:39 GMT 2025
by
admin
on
Tue Apr 01 19:24:39 GMT 2025
|
| Record UNII |
T7834742RJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69741
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DTXSID4061048
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84078
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211-935-0
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714-87-4
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admin on Tue Apr 01 19:24:39 GMT 2025 , Edited by admin on Tue Apr 01 19:24:39 GMT 2025
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T7834742RJ
Created by
admin on Tue Apr 01 19:24:39 GMT 2025 , Edited by admin on Tue Apr 01 19:24:39 GMT 2025
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