Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7O3P |
| Molecular Weight | 110.0489 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COP(O)OC
InChI
InChIKey=DLQDGVZAEYZNTG-UHFFFAOYSA-N
InChI=1S/C2H7O3P/c1-4-6(3)5-2/h3H,1-2H3
| Molecular Formula | C2H7O3P |
| Molecular Weight | 110.0489 |
| 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 20:12:24 GMT 2025
by
admin
on
Tue Apr 01 20:12:24 GMT 2025
|
| Record UNII |
237JNK8KUO
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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DTXSID20242066
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94853
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96-36-6
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5271
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237JNK8KUO
Created by
admin on Tue Apr 01 20:12:24 GMT 2025 , Edited by admin on Tue Apr 01 20:12:24 GMT 2025
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