Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C4H7O3.Ca |
Molecular Weight | 246.271 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].OCCCC([O-])=O.OCCCC([O-])=O
InChI
InChIKey=AZRRVLSHRWGNRS-UHFFFAOYSA-L
InChI=1S/2C4H8O3.Ca/c2*5-3-1-2-4(6)7;/h2*5H,1-3H2,(H,6,7);/q;;+2/p-2
Molecular Formula | C4H7O3 |
Molecular Weight | 103.0966 |
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
Sat Dec 16 14:47:58 UTC 2023
by
admin
on
Sat Dec 16 14:47:58 UTC 2023
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Record UNII |
8W24SYD6ZI
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Record Status |
Validated (UNII)
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Record Version |
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-
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3367708
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2387307
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8W24SYD6ZI
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82316-97-0
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admin on Sat Dec 16 14:47:58 UTC 2023 , Edited by admin on Sat Dec 16 14:47:58 UTC 2023
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279-930-6
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admin on Sat Dec 16 14:47:58 UTC 2023 , Edited by admin on Sat Dec 16 14:47:58 UTC 2023
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300000017597
Created by
admin on Sat Dec 16 14:47:58 UTC 2023 , Edited by admin on Sat Dec 16 14:47:58 UTC 2023
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8W24SYD6ZI
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admin on Sat Dec 16 14:47:58 UTC 2023 , Edited by admin on Sat Dec 16 14:47:58 UTC 2023
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DTXSID201002609
Created by
admin on Sat Dec 16 14:47:58 UTC 2023 , Edited by admin on Sat Dec 16 14:47:58 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |