Basic Information |
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| Product Name： | 2-[2-(2-PENTYL)OXAZOL-3-YL]-ETHANOL |
| English Synonyms： | 2-[2-(2-PENTYL)OXAZOL-3-YL]-ETHANOL |
| MDL Number.： | MFCD06797714 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCC(C)C1N(C=CO1)CCO |
| InChi： | InChI=1S/C10H19NO2/c1-3-4-9(2)10-11(5-7-12)6-8-13-10/h6,8-10,12H,3-5,7H2,1-2H3 |
| InChiKey： | InChIKey=KZLYXKMRKOQXEH-UHFFFAOYSA-N |
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中文版![2-[2-(2-PENTYL)OXAZOL-3-YL]-ETHANOL](http://www.chemcd.com/createImage?smile=CCCC%28C%29C1N%28C%3DCO1%29CCO&size=web.jpg)