Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H26O4S.C6H15NO |
| Molecular Weight | 383.587 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCO.CCCCCCCCCCCCOS(O)(=O)=O
InChI
InChIKey=CDNCAPBCBVEQFI-UHFFFAOYSA-N
InChI=1S/C12H26O4S.C6H15NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;1-3-7(4-2)5-6-8/h2-12H2,1H3,(H,13,14,15);8H,3-6H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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65104-49-6
Created by
admin on Sat Dec 16 05:14:35 UTC 2023 , Edited by admin on Sat Dec 16 05:14:35 UTC 2023
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PRIMARY | |||
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103193
Created by
admin on Sat Dec 16 05:14:35 UTC 2023 , Edited by admin on Sat Dec 16 05:14:35 UTC 2023
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PRIMARY | |||
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AV7AOL96BL
Created by
admin on Sat Dec 16 05:14:35 UTC 2023 , Edited by admin on Sat Dec 16 05:14:35 UTC 2023
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PRIMARY | |||
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265-423-7
Created by
admin on Sat Dec 16 05:14:35 UTC 2023 , Edited by admin on Sat Dec 16 05:14:35 UTC 2023
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PRIMARY | |||
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DTXSID7070214
Created by
admin on Sat Dec 16 05:14:35 UTC 2023 , Edited by admin on Sat Dec 16 05:14:35 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD