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
Approval Year
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| Code System | Code | Type | Description | ||
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56CCK4F86G
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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33433-82-8
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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251-521-7
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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86480
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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100000128521
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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1927
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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DTXSID5020237
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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SUB35625
Created by
admin on Fri Dec 15 15:36:54 UTC 2023 , Edited by admin on Fri Dec 15 15:36:54 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
