2-Chloro-3-phenylprop-1-en-1-yl acetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9YlaRfij3q6 |
|---|---|
| InChI | InChI=1S/C11H11ClO2/c1-9(13)14-8-11(12)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey | AEGNEHRRFIVYJV-UHFFFAOYSA-N |
| Mol Weight | 210.66 g/mol |
| Molecular Formula | C11H11ClO2 |
| Exact Mass | 210.044757 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-56-SM8-6 (DOI: 10.1002/anie.201710776) |
2-(Methoxymethylene)-3-phenylpropionitrile
(E) and (Z)-1-Acetoxy-2-methyl-5-phenyl-1-pentene
[(E)-3-[(E)-3-phenylprop-1-enoxy]prop-1-enyl]benzene
(Z)-3-methyl-4-phenyl-2-butenoic acid
1-benzylvinyl hydrogen carbonate
(1Z)-N-[(1E)-1-chloro-2-phenylethylidene]-2-phenylethanehydrazonoyl chloride
(E)-3-Ethoxy-1-phenylprop-2-en-1-one
Z-3-Deuterio-1-ethoxy-3-phenyl-1-propene
2-Benzylprop-2-en-1-yl acetate
(E)-3-methyl-5-phenyl-1-pentenyl acetate
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.