| SpectraBase Spectrum ID |
FRU5diH8Ksl |
| Name |
1-[4-(Dimethoxymethyl)phenyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-8(12)9-4-6-10(7-5-9)11(13-2)14-3/h4-7,11H,1-3H3 |
| InChIKey |
CGVIVIJQACBWNG-UHFFFAOYSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
c1(C(OC)OC)ccc(cc1)C(=O)C |
| SPLASH |
splash10-03di-0900000000-627ffae57435756f35c6 |
| Source of Spectrum |
F4-40-1387-8e |
| Synonyms |
4-Acetylbenzaldehyde Dimethyl acetal |
| Wiley ID |
1670501 |
![1-[4-(Dimethoxymethyl)phenyl]ethanone](/api/spectrum/FRU5diH8Ksl/structure.png?h=300&w=458 "1-[4-(Dimethoxymethyl)phenyl]ethanone")
