SpectraBase Compound ID | KaSpGGspGej |
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InChI | InChI=1S/C10H12O3/c1-3-13-10-8(7-11)5-4-6-9(10)12-2/h4-7H,3H2,1-2H3 |
InChIKey | DMPUNCUVRGJYGL-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | BJ2ihEYK49Z |
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Name | 2-ethoxy-3-methoxybenzaldehyde |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-3-13-10-8(7-11)5-4-6-9(10)12-2/h4-7H,3H2,1-2H3 |
InChIKey | DMPUNCUVRGJYGL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5613M |
Solvent | CCl4 |
Synonyms | BENZALDEHYDE, 2-ETHOXY-3-METHOXY-, M-ANISALDEHYDE, 2-ETHOXY-, |