Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C8H15O2.Ca |
Molecular Weight | 326.485 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CCCC(CCC)C([O-])=O.CCCC(CCC)C([O-])=O
InChI
InChIKey=PIZHURYFCSGTJX-UHFFFAOYSA-L
InChI=1S/2C8H16O2.Ca/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
Molecular Formula | C8H15O2 |
Molecular Weight | 143.2035 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Ca |
Molecular Weight | 40.078 |
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
Fri Dec 15 15:36:54 UTC 2023
by
admin
on
Fri Dec 15 15:36:54 UTC 2023
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Record UNII |
56CCK4F86G
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Record Status |
Validated (UNII)
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Record Version |
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-
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56CCK4F86G
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33433-82-8
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251-521-7
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86480
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100000128521
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1927
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DTXSID5020237
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SUB35625
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |