| SpectraBase Compound ID | 8vctzMSPZus |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-3-8-13-11-7-5-4-6-10(11)9(2)12/h3-7H,1,8H2,2H3 |
| InChIKey | FJRGLCZRSCMXSW-UHFFFAOYSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JkDqdfQYlFg |
|---|---|
| Name | 1-(2-prop-2-enoxyphenyl)ethanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-3-8-13-11-7-5-4-6-10(11)9(2)12/h3-7H,1,8H2,2H3 |
| InChIKey | FJRGLCZRSCMXSW-UHFFFAOYSA-N |
| Molecular Weight | 176.215 g/mol |
| SMILES | c1(C(=O)C)c(OCC=C)cccc1 |
| SPLASH | splash10-00di-0900000000-ca58c4ddadfb99aa1979 |
| Source of Spectrum | KC-0-1829-7 |
| Synonyms | 1-[2-(Allyloxy)phenyl]ethanone |
| Wiley ID | 825611 |