SpectraBase Compound ID | Eu11aNBgRwM |
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InChI | InChI=1S/C10H8ClF11O/c1-5(2-11)3-23-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)22/h1-4H2 |
InChIKey | WTDZLNWPJDMPRU-UHFFFAOYSA-N |
Mol Weight | 388.61 g/mol |
Molecular Formula | C10H8ClF11O |
Exact Mass | 388.008802 g/mol |
SpectraBase Spectrum ID | Gwm16soUG6n |
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Name | 3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClF11O |
InChI | InChI=1S/C10H8ClF11O/c1-5(2-11)3-23-4-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)22/h1-4H2 |
InChIKey | WTDZLNWPJDMPRU-UHFFFAOYSA-N |
Molecular Weight | 388.608 g/mol |
SMILES | C(C(C(F)(F)COCC(=C)CCl)(F)F)(C(C(F)(F)F)(F)F)(F)F |
SPLASH | splash10-002f-4900000000-cef826ecd829dc109151 |
Source of Spectrum | F5-5-3591-1 |
Synonyms | 6-((2-(chloromethyl)allyl)oxy)-1,1,1,2,2,3,3,4,4,5,5-undecafluorohexane 6-[2-(chloromethyl)prop-2-enoxy]-1,1,1,2,2,3,3,4,4,5,5-undecafluorohexane 6-[2-(chloromethyl)prop-2-enoxy]-1,1,1,2,2,3,3,4,4,5,5-undecakis(fluoranyl)hexane |
Wiley ID | 1733320 |