SpectraBase Compound ID | 4vB79C4oGZp |
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InChI | InChI=1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3 |
InChIKey | AFUKNJHPZAVHGQ-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | E4urYRBREiS |
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Name | 2,5-dimethoxybenzaldehyde |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 93-02-7 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3 |
InChIKey | AFUKNJHPZAVHGQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 545M |
Solvent | CCl4 |
Synonyms | BENZALDEHYDE, 2,5-DIMETHOXY-, |