Basic Information |
|
| Product Name： | 2-CYCLOBUTOXY-1-(2-ETHOXYPHENYL)ETHAN-1-ONE |
| English Synonyms： | 2-CYCLOBUTOXY-1-(2-ETHOXYPHENYL)ETHAN-1-ONE |
| MDL Number.： | MFCD17031341 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CCOc1ccccc1C(=O)COC2CCC2 |
| InChi： | InChI=1S/C14H18O3/c1-2-16-14-9-4-3-8-12(14)13(15)10-17-11-6-5-7-11/h3-4,8-9,11H,2,5-7,10H2,1H3 |
| InChiKey： | InChIKey=GZOMYXFMFQGFAN-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