SpectraBase Compound ID | 8Xha0EtdSFy |
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InChI | InChI=1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3 |
InChIKey | NNHYAHOTXLASEA-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C10H14O3 |
Exact Mass | 182.094294 g/mol |
SpectraBase Spectrum ID | 8EhKZwEGm2y |
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Name | 4-Methoxybenzaldehyde dimethylacetal |
CAS Registry Number | 2186-92-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O3 |
InChI | InChI=1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3 |
InChIKey | NNHYAHOTXLASEA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-(dimethoxymethyl)-4-methoxy- p-Methoxybenzaldehyde dimethyl acetal |
Technique | Cell |