SpectraBase Compound ID | FIqcFz8ChPD |
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InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3 |
InChIKey | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 6fXYzZBeR4x |
---|---|
Name | 1-PENTEN-3-ONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 98-100C |
Comments | Stabilizer present |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3 |
InChIKey | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
Molecular Weight | 84.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | KETONE, ETHYL VINYL, |