Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2H3O2.Nd |
| Molecular Weight | 321.374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Nd+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChIKey=KETUDCKOKOGBJB-UHFFFAOYSA-K
InChI=1S/3C2H4O2.Nd/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Brand Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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228-244-5
Created by
admin on Sat Dec 16 10:08:56 GMT 2023 , Edited by admin on Sat Dec 16 10:08:56 GMT 2023
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PRIMARY | |||
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DTXSID10890616
Created by
admin on Sat Dec 16 10:08:56 GMT 2023 , Edited by admin on Sat Dec 16 10:08:56 GMT 2023
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PRIMARY | |||
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22567
Created by
admin on Sat Dec 16 10:08:56 GMT 2023 , Edited by admin on Sat Dec 16 10:08:56 GMT 2023
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PRIMARY | |||
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6192-13-8
Created by
admin on Sat Dec 16 10:08:56 GMT 2023 , Edited by admin on Sat Dec 16 10:08:56 GMT 2023
|
PRIMARY | |||
|
1DH99Q8L73
Created by
admin on Sat Dec 16 10:08:56 GMT 2023 , Edited by admin on Sat Dec 16 10:08:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
