Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H17O4P.2K |
Molecular Weight | 286.3885 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].CCCCCCCCOP([O-])([O-])=O
InChI
InChIKey=LPZZAIMVFFLHQU-UHFFFAOYSA-L
InChI=1S/C8H19O4P.2K/c1-2-3-4-5-6-7-8-12-13(9,10)11;;/h2-8H2,1H3,(H2,9,10,11);;/q;2*+1/p-2
Molecular Formula | K |
Molecular Weight | 39.0983 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C8H17O4P |
Molecular Weight | 208.1919 |
Charge | -2 |
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 07:55:11 GMT 2023
by
admin
on
Sat Dec 16 07:55:11 GMT 2023
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Record UNII |
O2J6A53647
|
Record Status |
Validated (UNII)
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Record Version |
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-
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242-782-8
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DTXSID20889672
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O2J6A53647
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19045-79-5
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admin on Sat Dec 16 07:55:11 GMT 2023 , Edited by admin on Sat Dec 16 07:55:11 GMT 2023
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