SpectraBase Compound ID | IMmGsDG6CSM |
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InChI | InChI=1S/C5H6O3/c1-7-4-2-3-8-5(4)6/h2H,3H2,1H3 |
InChIKey | LAPHJRDBCSBIPY-UHFFFAOYSA-N |
Mol Weight | 114.1 g/mol |
Molecular Formula | C5H6O3 |
Exact Mass | 114.031694 g/mol |
SpectraBase Spectrum ID | FMJvaNvlZr2 |
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Name | 2-Methoxy-buten-(2)-4,1-olide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O3 |
InChI | InChI=1S/C5H6O3/c1-7-4-2-3-8-5(4)6/h2H,3H2,1H3 |
InChIKey | LAPHJRDBCSBIPY-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/cber.19711041122 |
Molecular Weight | 114.100 g/mol |
SMILES | C1OC(C(=C1)OC)=O |
SPLASH | splash10-06y6-9200000000-b08431eda6882b801555 |
Source of Spectrum | K-104-3579-1 |
Synonyms | 3-Methoxyfuran-2(5H)-one |
Wiley ID | 1793399 |