Basic Information |
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| Product Name： | 3-[1-BENZOTHIOPHEN-3-YL(BROMO)METHYL]OXANE |
| English Synonyms： | 3-[1-BENZOTHIOPHEN-3-YL(BROMO)METHYL]OXANE |
| MDL Number.： | MFCD17419989 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1ccc2c(c1)c(cs2)C(C3CCCOC3)Br |
| InChi： | InChI=1S/C14H15BrOS/c15-14(10-4-3-7-16-8-10)12-9-17-13-6-2-1-5-11(12)13/h1-2,5-6,9-10,14H,3-4,7-8H2 |
| InChiKey： | InChIKey=UPKMXZIHIGHXQD-UHFFFAOYSA-N |
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中文版![3-[1-BENZOTHIOPHEN-3-YL(BROMO)METHYL]OXANE](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29c%28cs2%29C%28C3CCCOC3%29Br&size=web.jpg)