Basic Information |
|
Product Name: | 2-CYCLOPROPYL-1-(4-PHENOXYPHENYL)ETHAN-1-ONE |
English Synonyms: | 2-CYCLOPROPYL-1-(4-PHENOXYPHENYL)ETHAN-1-ONE |
MDL Number.: | MFCD17430549 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)Oc2ccc(cc2)C(=O)CC3CC3 |
InChi: | InChI=1S/C17H16O2/c18-17(12-13-6-7-13)14-8-10-16(11-9-14)19-15-4-2-1-3-5-15/h1-5,8-11,13H,6-7,12H2 |
InChiKey: | InChIKey=GEXABWAIGYCBEI-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