SpectraBase Compound ID | usSvdDEped |
---|---|
InChI | InChI=1S/C12H18O2/c1-4-13-12(14-5-2)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3 |
InChIKey | KCKGLVOPXDIEIJ-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C12H18O2 |
Exact Mass | 194.13068 g/mol |
SpectraBase Spectrum ID | CjUz9siUb5x |
---|---|
Name | 4-Methylbenzaldehyde diethyl acetal |
CAS Registry Number | 2403-59-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O2 |
InChI | InChI=1S/C12H18O2/c1-4-13-12(14-5-2)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3 |
InChIKey | KCKGLVOPXDIEIJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-(diethoxymethyl)-4-methyl- p-Tolualdehyde, diethyl acetal |
Technique | Cell |