SpectraBase Compound ID | 9jQghHClHYI |
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InChI | InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3 |
InChIKey | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
Mol Weight | 58.08 g/mol |
Molecular Formula | C3H6O |
Exact Mass | 58.041865 g/mol |
SpectraBase Spectrum ID | 7uxXeuF6pFG |
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Name | Propionaldehyde |
ATR Crystal | ZnSe |
CAS Registry Number | 123-38-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6O |
InChI | InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3 |
InChIKey | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
Synonyms | Propionic aldehyde; Propyl aldehyde; Methylacetaldehyde; Propaldehyde; Propanal |
Technique | ATR-Neat |