![3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene](/api/spectrum/Gwm16soUG6n/structure.png?h=300&w=458 "3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene")
| SpectraBase Compound ID | Eu11aNBgRwM |
|---|---|
| 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 |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gwm16soUG6n |
|---|---|
| Name | 3-[(Undecafluoropentyl)methoxy]-2-(chloromethyl)prop-1-ene |
| Alternate Name(s) | 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 |
| 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 |
| Wiley ID | 1733320 |