Basic Information |
|
| Product Name： | 3-[4-(2-CYCLOBUTOXYETHOXY)PHENYL]PROP-2-YN-1-OL |
| English Synonyms： | 3-[4-(2-CYCLOBUTOXYETHOXY)PHENYL]PROP-2-YN-1-OL |
| MDL Number.： | MFCD17031367 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1C#CCO)OCCOC2CCC2 |
| InChi： | InChI=1S/C15H18O3/c16-10-2-3-13-6-8-15(9-7-13)18-12-11-17-14-4-1-5-14/h6-9,14,16H,1,4-5,10-12H2 |
| InChiKey： | InChIKey=SVIRWWPNUOSOEW-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![3-[4-(2-CYCLOBUTOXYETHOXY)PHENYL]PROP-2-YN-1-OL](http://www.chemcd.com/createImage?smile=c1cc%28ccc1C%23CCO%29OCCOC2CCC2&size=web.jpg)