Basic Information |
|
| Product Name： | 2-[(2-METHYL-1,4-OXAZEPAN-4-YL)METHYL]-4-PROPYLCYCLOHEXAN-1-OL |
| English Synonyms： | 2-[(2-METHYL-1,4-OXAZEPAN-4-YL)METHYL]-4-PROPYLCYCLOHEXAN-1-OL |
| MDL Number.： | MFCD17413728 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCC1CCC(C(C1)CN2CCCOC(C2)C)O |
| InChi： | InChI=1S/C16H31NO2/c1-3-5-14-6-7-16(18)15(10-14)12-17-8-4-9-19-13(2)11-17/h13-16,18H,3-12H2,1-2H3 |
| InChiKey： | InChIKey=RQFXHDYLLUUNNX-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![2-[(2-METHYL-1,4-OXAZEPAN-4-YL)METHYL]-4-PROPYLCYCLOHEXAN-1-OL](http://www.chemcd.com/createImage?smile=CCCC1CCC%28C%28C1%29CN2CCCOC%28C2%29C%29O&size=web.jpg)