SpectraBase Compound ID | KV5phvNQits |
---|---|
InChI | InChI=1S/C11H14O3/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H3 |
InChIKey | DCZOQZICJJOKQT-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C11H14O3 |
Exact Mass | 194.094294 g/mol |
SpectraBase Spectrum ID | CrieclLFDTc |
---|---|
Name | 4-Methoxyphenylaldehyde trimethylene acetal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O3 |
InChI | InChI=1S/C11H14O3/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H3 |
InChIKey | DCZOQZICJJOKQT-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 194.230 g/mol |
SMILES | COc1ccc(cc1)C1OCCCO1 |
SPLASH | splash10-0006-0900000000-0f1b22f051fedef128d8 |
Source of Spectrum | SRH-2022-7297-0 |
Wiley ID | 1829096 |