SpectraBase Compound ID | 5ki3vFX5rAC |
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InChI | InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3 |
InChIKey | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | lRnx4RTkWh |
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Name | Butanal |
CAS Registry Number | 123-72-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3 |
InChIKey | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | G.E. Hawkes, K. Herwig, J.D. Roberts, J. Org. Chem. 39, 1017 (1974). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |