SpectraBase Compound ID | IdPmNgGkbPd |
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InChI | InChI=1S/C5H12O2/c1-3-6-5-7-4-2/h3-5H2,1-2H3 |
InChIKey | KLKFAASOGCDTDT-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | 5xkPNfp1UmI |
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Name | Formaldehyde diethyl acetal |
CAS Registry Number | 462-95-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-3-6-5-7-4-2/h3-5H2,1-2H3 |
InChIKey | KLKFAASOGCDTDT-UHFFFAOYSA-N |
Instrument Name | Bruker WP-200 |
Literature Reference | V.I. Dostovalova, S.S. Zlotsky, Magn. Res. Chem. 25, 1 (1987). |
NMR Standard | CCl4 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |