SpectraBase Compound ID | LV0pzCpNVvY |
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InChI | InChI=1S/C11H14O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7H,3,8H2,1-2H3 |
InChIKey | RTYYKCQJSTZADZ-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | IQXaKTTdSJY |
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Name | 1-(4-Propoxyphenyl)ethanone |
CAS Registry Number | 5736-86-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7H,3,8H2,1-2H3 |
InChIKey | RTYYKCQJSTZADZ-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | CC(=O)c1ccc(OCCC)cc1 |
SPLASH | splash10-00di-5900000000-6de1881a401104fdaf0e |
Synonyms | Ethanone, 1-(4-propoxyphenyl)- |
Wiley ID | 1490052 |