SpectraBase Compound ID | 1CZkzslSXLU |
---|---|
InChI | InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3 |
InChIKey | IEMMBWWQXVXBEU-UHFFFAOYSA-N |
Mol Weight | 110.11 g/mol |
Molecular Formula | C6H6O2 |
Exact Mass | 110.036779 g/mol |
SpectraBase Spectrum ID | 41LJmteOXo |
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Name | 1-(2-Furanyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6O2 |
InChI | InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3 |
InChIKey | IEMMBWWQXVXBEU-UHFFFAOYSA-N |
Instrument Name | VG-Autospec EQ |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.1991 |
Molecular Weight | 110.112 g/mol |
SMILES | c1oc(cc1)C(=O)C |
SPLASH | splash10-0007-9000000000-89303ebf27488b9dd825 |
Source of Spectrum | SFA-85-350-Table 2-9 |
Wiley ID | 1840211 |