SpectraBase Compound ID | JhbK65ZezJY |
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InChI | InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3 |
InChIKey | TZMFJUDUGYTVRY-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | B1DCqTcoCRa |
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Name | 2,3-PENTANEDIONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 600-14-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3 |
InChIKey | TZMFJUDUGYTVRY-UHFFFAOYSA-N |
Melting Point | 110-115C |
Molecular Weight | 100.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |