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 | DRB3UWwPJgB |
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Name | 2,5-hexanedione |
Source of Sample | Aceto Chemical Company, Flushing, New York |
CAS Registry Number | 110-13-4 |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2709M |
Solvent | CCl4 |
Synonyms | 2,5-DIKETOHEXANE 1,2-DIACETYLETHANE ACETONYLACETONE ACETONE, ACETONYL-, |