Basic Information |
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| Product Name： | [2-(CYCLOPENTYLOXY)QUINOLIN-4-YL]METHANOL |
| English Synonyms： | [2-(CYCLOPENTYLOXY)QUINOLIN-4-YL]METHANOL |
| MDL Number.： | MFCD13322739 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | C1(CCCC1)OC1=NC2=CC=CC=C2C(=C1)CO |
| InChi： | InChI=1S/C15H17NO2/c17-10-11-9-15(18-12-5-1-2-6-12)16-14-8-4-3-7-13(11)14/h3-4,7-9,12,17H,1-2,5-6,10H2 |
| InChiKey： | InChIKey=VSYVAFZQOPLXBE-UHFFFAOYSA-N |
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中文版![[2-(CYCLOPENTYLOXY)QUINOLIN-4-YL]METHANOL](http://www.chemcd.com/createImage?smile=C1%28CCCC1%29OC1%3DNC2%3DCC%3DCC%3DC2C%28%3DC1%29CO&size=web.jpg)