SpectraBase Compound ID | Aop4pMn5Tdz |
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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 |
SpectraBase Spectrum ID | LTolvXJKE9U |
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Name | 3-Heptafluoro-n-propoxy-3-butenoic acid, ethyl ester |
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 |
Synonyms | 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 |
Wiley ID | 1471065 |