SpectraBase Compound ID | CVFf3yVoVBy |
---|---|
InChI | InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3 |
InChIKey | JIVGSHFYXPRRSZ-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | 3Pwh2V2Law5 |
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Name | o-VERATRALDEHYDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 137C/12mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3 |
InChIKey | JIVGSHFYXPRRSZ-UHFFFAOYSA-N |
Melting Point | 48-52C |
Molecular Weight | 166.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZALDEHYDE, 2,3-DIMETHOXY-, |