SpectraBase Compound ID | GVg7Ce22in |
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InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ |
InChIKey | AXCXHFKZHDEKTP-NSCUHMNNSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | IfycVyBGeYI |
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Name | trans-p-METHOXYCINNAMALDEHYDE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ |
InChIKey | AXCXHFKZHDEKTP-NSCUHMNNSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 162.19 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |