| SpectraBase Compound ID | 8SbSg4AuDjY |
|---|---|
| InChI | InChI=1S/2C5H8O2/c2*1-4(6)3-5(2)7/h3H2,1-2H3;3,6H,1-2H3/b;4-3- |
| InChIKey | ARUPPSQANYUOCW-QGAMPUOQSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPj1EiTndd2 |
|---|---|
| Name | 2,4-PENTANEDIONE |
| Source of Sample | Fisher Scientific Company, Fair Lawn, New Jersey |
| Boiling Point | 136-137C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O2 |
| InChI | InChI=1S/2C5H8O2/c2*1-4(6)3-5(2)7/h3H2,1-2H3;3,6H,1-2H3/b;4-3- |
| InChIKey | ARUPPSQANYUOCW-QGAMPUOQSA-N |
| Molecular Weight | 100.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETYLACETONE ACETONE, ACETYL-, |