Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O2.C6H15NO3 |
| Molecular Weight | 293.3996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(O)=O.OCCN(CCO)CCO
InChI
InChIKey=FMBWBTOMBLRYPD-UHFFFAOYSA-N
InChI=1S/C8H16O2.C6H15NO3/c1-2-3-4-5-6-7-8(9)10;8-4-1-7(2-5-9)3-6-10/h2-7H2,1H3,(H,9,10);8-10H,1-6H2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44WCC06CKU
Created by
admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023
|
PRIMARY | |||
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101969-72-6
Created by
admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023
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SUPERSEDED | |||
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161405
Created by
admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023
|
PRIMARY | |||
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22919-56-8
Created by
admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023
|
PRIMARY | |||
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245-327-1
Created by
admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023
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PRIMARY | |||
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DTXSID8066842
Created by
admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
