Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H22NO3.Na |
| Molecular Weight | 263.3084 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCCCCC(=O)N1CCC[C@H]1C([O-])=O
InChI
InChIKey=ZBAUHKVLXIGDPS-MERQFXBCSA-M
InChI=1S/C13H23NO3.Na/c1-2-3-4-5-6-9-12(15)14-10-7-8-11(14)13(16)17;/h11H,2-10H2,1H3,(H,16,17);/q;+1/p-1/t11-;/m0./s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UR92S7MH97
Created by
admin on Mon Mar 31 21:06:47 GMT 2025 , Edited by admin on Mon Mar 31 21:06:47 GMT 2025
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PRIMARY | |||
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71587843
Created by
admin on Mon Mar 31 21:06:47 GMT 2025 , Edited by admin on Mon Mar 31 21:06:47 GMT 2025
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PRIMARY | |||
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DTXSID80236729
Created by
admin on Mon Mar 31 21:06:47 GMT 2025 , Edited by admin on Mon Mar 31 21:06:47 GMT 2025
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PRIMARY | |||
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879872-43-2
Created by
admin on Mon Mar 31 21:06:47 GMT 2025 , Edited by admin on Mon Mar 31 21:06:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
