| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHKdMxMdBG4 |
|---|---|
| Name | 2-FURYL METHYL KETONE |
| Source of Sample | Research Organic/Inorganic Chemical Corporation, Sun Valley, California |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 33C |
| Molecular Weight | 110.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | KETONE, 2-FURYL METHYL, |