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 |
SpectraBase Spectrum ID | E20sHHiwP8D |
---|---|
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-0900000000-443ba97947eff6a62276 |
Source of Spectrum | D8-330-220-4 |
Synonyms | 1-[2-(Allyloxy)phenyl]ethanone |
Wiley ID | 1516507 |