| SpectraBase Compound ID | KJC5MOldBmI |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h4-9H,3H2,1-2H3 |
| InChIKey | GPULQHOSWTWAIQ-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1r2jnMGC4Tl |
|---|---|
| Name | alpha-Ethyl-4-methoxy-benzeneacetaldehyde |
| CAS Registry Number | 50838-58-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h4-9H,3H2,1-2H3 |
| InChIKey | GPULQHOSWTWAIQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | nzeneacetaldehyde, alpha-ethyl-4-methoxy- |
| Technique | Cell |