| SpectraBase Compound ID | Aop4pMn5Tdz |
|---|---|
| InChI | InChI=1S/C9H9F7O3/c1-3-18-6(17)4-5(2)19-9(15,16)7(10,11)8(12,13)14/h2-4H2,1H3 |
| InChIKey | IZRAIWBTYKCYMR-UHFFFAOYSA-N |
| Mol Weight | 298.16 g/mol |
| Molecular Formula | C9H9F7O3 |
| Exact Mass | 298.043991 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LTolvXJKE9U |
|---|---|
| Name | 3-Heptafluoro-n-propoxy-3-butenoic acid, ethyl ester |
| Alternate Name(s) | 3-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-butenoic acid ethyl ester 3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-3-enoic acid ethyl ester Ethyl 3-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-butenoate Ethyl 3-(1,1,2,2,3,3,3-heptafluoropropoxy)but-3-enoate Ethyl 3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]but-3-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9F7O3 |
| InChI | InChI=1S/C9H9F7O3/c1-3-18-6(17)4-5(2)19-9(15,16)7(10,11)8(12,13)14/h2-4H2,1H3 |
| InChIKey | IZRAIWBTYKCYMR-UHFFFAOYSA-N |
| Molecular Weight | 298.157 g/mol |
| SMILES | C(C(F)(F)C(F)(F)OC(CC(=O)OCC)=C)(F)(F)F |
| SPLASH | splash10-0fbl-9010000000-8400ba01aeeaf98166b8 |
| Wiley ID | 1471065 |