SpectraBase Compound ID | 3KY86EY2cFr |
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InChI | InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 |
InChIKey | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | SbEC3CBzQJ |
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Name | p-propoxybenzaldehyde |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 |
InChIKey | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19314M |
Solvent | CCl4 |