Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H19O5P.2C4H11N |
Molecular Weight | 372.4809 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC.CCNCC.CCCCCCOCCOP(O)(O)=O
InChI
InChIKey=KGQFXBVYDHLJSK-UHFFFAOYSA-N
InChI=1S/C8H19O5P.2C4H11N/c1-2-3-4-5-6-12-7-8-13-14(9,10)11;2*1-3-5-4-2/h2-8H2,1H3,(H2,9,10,11);2*5H,3-4H2,1-2H3
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1UK1Y3S9YG
Created by
admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
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PRIMARY | |||
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64051-25-8
Created by
admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
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264-624-7
Created by
admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
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PRIMARY | |||
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DTXSID9070036
Created by
admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
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PRIMARY | |||
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116453
Created by
admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD