| SpectraBase Compound ID | 6M62wXoe343 |
|---|---|
| InChI | InChI=1S/C17H15ClO2/c1-13(19)20-17(15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-12,17H,1H3/b16-12-/i3D,6D,7D,10D,11D |
| InChIKey | LWRPDPXWCSLCEO-FDBKAESOSA-N |
| Mol Weight | 291.79 g/mol |
| Molecular Formula | C17H102D5ClO2 |
| Exact Mass | 291.107441 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3WGdwgoCoog |
|---|---|
| Name | 2-Chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-2-propenyl acetate |
| Alternate Name(s) | Acetic acid[(Z)-2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-allyl]ester Acetic acid[(Z)-2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenylprop-2-enyl]ester [(Z)-2-chloranyl-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-prop-2-enyl]ethanoate [(Z)-2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-allyl]acetate [(Z)-2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenylprop-2-enyl]acetate Acetic acid [(Z)-2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenylprop-2-enyl] ester [(Z)-2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenylprop-2-enyl] acetate [(Z)-2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-allyl] acetate [(Z)-2-chloranyl-1-(2,3,4,5,6-pentadeuteriophenyl)-3-phenyl-prop-2-enyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10D5ClO2 |
| InChI | InChI=1S/C17H15ClO2/c1-13(19)20-17(15-10-6-3-7-11-15)16(18)12-14-8-4-2-5-9-14/h2-12,17H,1H3/b16-12-/i3D,6D,7D,10D,11D |
| InChIKey | LWRPDPXWCSLCEO-FDBKAESOSA-N |
| Molecular Weight | 291.789 g/mol |
| SMILES | C(C)(=O)OC(\C(=C\c1ccccc1)Cl)c1c(c(c(c(c1[2D])[2D])[2D])[2D])[2D] |
| SPLASH | splash10-0002-0910000000-a6c4f0007fdec9ff664a |
| Source of Spectrum | J-64-7526-23 |
| Wiley ID | 1531197 |