SpectraBase Compound ID | 3O1I55CFJlu |
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InChI | InChI=1S/C4H6O2/c1-2-3-6-4-5/h2,4H,1,3H2 |
InChIKey | ZHHZHHSFKCANOC-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | B9pSus8FeRa |
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Name | Allyl formate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-2-3-6-4-5/h2,4H,1,3H2 |
InChIKey | ZHHZHHSFKCANOC-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 86.090 g/mol |
SMILES | C=CCOC=O |
SPLASH | splash10-0a4i-9000000000-22d3edf21f034b340187 |
Source of Spectrum | SRH-2022-6459-0 |
Synonyms | 2-Propenyl formate |
Wiley ID | 1828289 |