SpectraBase Compound ID | GRyspJq4jZ6 |
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InChI | InChI=1S/C12H16O3/c1-10(13)12-5-3-11(4-6-12)9-15-8-7-14-2/h3-6H,7-9H2,1-2H3 |
InChIKey | PXSGFZUOAQQZPM-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | 8DQ8AMfnJtw |
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Name | 1-(4'-Acetylbenzyloxy)-2-methoxyethan |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-10(13)12-5-3-11(4-6-12)9-15-8-7-14-2/h3-6H,7-9H2,1-2H3 |
InChIKey | PXSGFZUOAQQZPM-UHFFFAOYSA-N |
Molecular Weight | 208.257 g/mol |
SMILES | c1(ccc(cc1)COCCOC)C(=O)C |
SPLASH | splash10-0005-9300000000-289c88a1dc7d647a5bb2 |
Synonyms | 1-{4-[(2-Methoxyethoxy)methyl]phenyl}ethanone |
Wiley ID | 1476800 |