Basic Information |
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| Product Name： | 4-[4-(2-METHOXYETHYL)PHENOXY]BUTAN-2-OL |
| English Synonyms： | 4-[4-(2-METHOXYETHYL)PHENOXY]BUTAN-2-OL |
| MDL Number.： | MFCD16102691 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(CCOc1ccc(cc1)CCOC)O |
| InChi： | InChI=1S/C13H20O3/c1-11(14)7-10-16-13-5-3-12(4-6-13)8-9-15-2/h3-6,11,14H,7-10H2,1-2H3 |
| InChiKey： | InChIKey=KBQODEQTHNZTDZ-UHFFFAOYSA-N |
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中文版![4-[4-(2-METHOXYETHYL)PHENOXY]BUTAN-2-OL](http://www.chemcd.com/createImage?smile=CC%28CCOc1ccc%28cc1%29CCOC%29O&size=web.jpg)