Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C8H15O2.Zn |
| Molecular Weight | 351.816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CCCCCCCC([O-])=O.CCCCCCCC([O-])=O
InChI
InChIKey=CHJMFFKHPHCQIJ-UHFFFAOYSA-L
InChI=1S/2C8H16O2.Zn/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/q;;+2/p-2
Approval Year
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C737
Created by
admin on Fri Dec 15 15:01:09 UTC 2023 , Edited by admin on Fri Dec 15 15:01:09 UTC 2023
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63869
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C84246
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QL5435GI2S
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209-156-6
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11180
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DTXSID2042517
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557-09-5
Created by
admin on Fri Dec 15 15:01:09 UTC 2023 , Edited by admin on Fri Dec 15 15:01:09 UTC 2023
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m11599
Created by
admin on Fri Dec 15 15:01:09 UTC 2023 , Edited by admin on Fri Dec 15 15:01:09 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
