Basic Information |
|
Product Name: | 4-(4-[(2-METHYLPENTYL)OXY]PHENYL)BUT-3-YN-1-OL |
English Synonyms: | 4-(4-[(2-METHYLPENTYL)OXY]PHENYL)BUT-3-YN-1-OL |
MDL Number.: | MFCD17049486 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCCC(C)COc1ccc(cc1)C#CCCO |
InChi: | InChI=1S/C16H22O2/c1-3-6-14(2)13-18-16-10-8-15(9-11-16)7-4-5-12-17/h8-11,14,17H,3,5-6,12-13H2,1-2H3 |
InChiKey: | InChIKey=CYKPJNYXECHRFH-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