SpectraBase Compound ID | EPsKyR4PvMk |
---|---|
InChI | InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3 |
InChIKey | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | dk8jKcqn8c |
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Name | ethyl prop-2-enoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3 |
InChIKey | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Literature Reference DOI | 10.1021/acs.orglett.1c01073 |
Molecular Weight | 100.117 g/mol |
SMILES | C(C(=O)OCC)=C |
SPLASH | splash10-0a4i-9000000000-a5a3e4b4c12fee22fcbf |
Source of Spectrum | A1-23-SM45-31 |
Wiley ID | 1868269 |