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
Sat Dec 16 18:54:51 GMT 2023
by
admin
on
Sat Dec 16 18:54:51 GMT 2023
|
Record UNII |
8PMH3X6SZX
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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8PMH3X6SZX
Created by
admin on Sat Dec 16 18:54:51 GMT 2023 , Edited by admin on Sat Dec 16 18:54:51 GMT 2023
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511879
Created by
admin on Sat Dec 16 18:54:51 GMT 2023 , Edited by admin on Sat Dec 16 18:54:51 GMT 2023
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72305-10-3
Created by
admin on Sat Dec 16 18:54:51 GMT 2023 , Edited by admin on Sat Dec 16 18:54:51 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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