SpectraBase Compound ID | DC2bu5uOWrn |
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InChI | InChI=1S/C7H8O2/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H3 |
InChIKey | HCPORNAVHSWTOJ-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C7H8O2 |
Exact Mass | 124.052429 g/mol |
SpectraBase Spectrum ID | 4eC4ubZZFkP |
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Name | 1-(2-furyl)-1-propanone |
Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O2 |
InChI | InChI=1S/C7H8O2/c1-2-6(8)7-4-3-5-9-7/h3-5H,2H2,1H3 |
InChIKey | HCPORNAVHSWTOJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1483M |
Solvent | CCl4 |
Synonyms | 1-PROPANONE, 1-/2-FURYL/-, |