SpectraBase Compound ID | KtiabYuhzOa |
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InChI | InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3 |
InChIKey | OJVAMHKKJGICOG-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | KK0Fo4Z9X4q |
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Name | 2,5-HEXANEDIONE |
Source of Sample | Aceto Chemical Company, Flushing, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3 |
InChIKey | OJVAMHKKJGICOG-UHFFFAOYSA-N |
Melting Point | -1 to -5C |
Molecular Weight | 114.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ACETONE, ACETONYL-, |