SpectraBase Compound ID | Fz2PfEd7INW |
---|---|
InChI | InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3-4H,1-2H3 |
InChIKey | IKUJAIDSWVXUGG-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | 6j2eixQ5NCl |
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Name | Prop-1-enyl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3-4H,1-2H3 |
InChIKey | IKUJAIDSWVXUGG-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 100.117 g/mol |
SMILES | C(=CC)OC(C)=O |
SPLASH | splash10-0006-9000000000-e53a40de927df7e15586 |
Sample Comments | E/Z = 53:47 |
Source of Spectrum | WO2014040636A1 |
Wiley ID | 1850000 |