SpectraBase Compound ID | FpCzP9TtO5P |
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InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3 |
InChIKey | JARKCYVAAOWBJS-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | CL7EwyViOUH |
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Name | HEXANAL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 128-130C |
CAS Registry Number | 66-25-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3 |
InChIKey | JARKCYVAAOWBJS-UHFFFAOYSA-N |
Molecular Weight | 100.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |