SpectraBase Compound ID | 8oZKb8MlzAz |
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InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H |
InChIKey | KJPRLNWUNMBNBZ-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | GWyCDL0hTL6 |
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Name | CINNAMALDEHYDE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 250-252C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H |
InChIKey | KJPRLNWUNMBNBZ-UHFFFAOYSA-N |
Molecular Weight | 132.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |