Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H22O2.C8H18N2O2 |
Molecular Weight | 360.5319 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1CCN(CCO)CC1.CCCCCCCCCCC(O)=O
InChI
InChIKey=ITKVGBFRLBEJNU-UHFFFAOYSA-N
InChI=1S/C11H22O2.C8H18N2O2/c1-2-3-4-5-6-7-8-9-10-11(12)13;11-7-5-9-1-2-10(4-3-9)6-8-12/h2-10H2,1H3,(H,12,13);11-12H,1-8H2
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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U5E74XA69A
Created by
admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023
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PRIMARY | |||
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44147576
Created by
admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023
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PRIMARY | |||
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DTXSID70240037
Created by
admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023
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PRIMARY | |||
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93966-46-2
Created by
admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023
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PRIMARY | |||
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300-998-0
Created by
admin on Sat Dec 16 12:28:55 GMT 2023 , Edited by admin on Sat Dec 16 12:28:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD