SpectraBase Compound ID | JupFSgpvHLd |
---|---|
InChI | InChI=1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 |
InChIKey | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | 9BkVNzBkdVs |
---|---|
Name | p-tolualdehyde |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 |
InChIKey | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
Sadtler IR Number | 21529 |
Sadtler UV Number | 15952N |
Solvent | Methanol |