Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C18H33O2.Ce |
| Molecular Weight | 984.476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ce+3].CCCCCCCC\C=C/CCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O
InChI
InChIKey=HZMBANJECWHRGE-GNOQXXQHSA-K
InChI=1S/3C18H34O2.Ce/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;;+3/p-3/b3*10-9-;
| Molecular Formula | Ce |
| Molecular Weight | 140.116 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H33O2 |
| Molecular Weight | 281.4534 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:11:04 GMT 2025
by
admin
on
Mon Mar 31 23:11:04 GMT 2025
|
| Record UNII |
D9IZ37UM1U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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D9IZ37UM1U
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303-988-4
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94232-60-7
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44133474
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7492-61-7
Created by
admin on Mon Mar 31 23:11:04 GMT 2025 , Edited by admin on Mon Mar 31 23:11:04 GMT 2025
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NON-SPECIFIC STOICHIOMETRY |