Basic Information |
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| Product Name： | 3-[4-ETHOXY-2-(PROP-2-EN-1-YL)PHENOXY]BUTAN-2-ONE |
| English Synonyms： | 3-[4-ETHOXY-2-(PROP-2-EN-1-YL)PHENOXY]BUTAN-2-ONE |
| MDL Number.： | MFCD15480115 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCOc1ccc(c(c1)CC=C)OC(C)C(=O)C |
| InChi： | InChI=1S/C15H20O3/c1-5-7-13-10-14(17-6-2)8-9-15(13)18-12(4)11(3)16/h5,8-10,12H,1,6-7H2,2-4H3 |
| InChiKey： | InChIKey=SBEHDVFONOTZGJ-UHFFFAOYSA-N |
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中文版![3-[4-ETHOXY-2-(PROP-2-EN-1-YL)PHENOXY]BUTAN-2-ONE](http://www.chemcd.com/createImage?smile=CCOc1ccc%28c%28c1%29CC%3DC%29OC%28C%29C%28%3DO%29C&size=web.jpg)