Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C18H31O2.Cd |
| Molecular Weight | 671.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cd++].CCCCC\C=C/C\C=C/CCCCCCCC([O-])=O.CCCCC\C=C/C\C=C/CCCCCCCC([O-])=O
InChI
InChIKey=AFDDMZHIXPLPGI-GRVYQHKQSA-L
InChI=1S/2C18H32O2.Cd/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*7-6-,10-9-;
Approval Year
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201047889
Created by
admin on Wed Apr 02 18:49:05 GMT 2025 , Edited by admin on Wed Apr 02 18:49:05 GMT 2025
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PRIMARY | |||
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20839607
Created by
admin on Wed Apr 02 18:49:05 GMT 2025 , Edited by admin on Wed Apr 02 18:49:05 GMT 2025
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PRIMARY | |||
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67939-62-2
Created by
admin on Wed Apr 02 18:49:05 GMT 2025 , Edited by admin on Wed Apr 02 18:49:05 GMT 2025
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PRIMARY | |||
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L87A3RS3VU
Created by
admin on Wed Apr 02 18:49:05 GMT 2025 , Edited by admin on Wed Apr 02 18:49:05 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD