Basic Information |
|
| Product Name： | 1-(2,3,5-TRIMETHYLPHENOXY)PENTAN-2-OL |
| English Synonyms： | 1-(2,3,5-TRIMETHYLPHENOXY)PENTAN-2-OL |
| MDL Number.： | MFCD16168983 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC(COc1cc(cc(c1C)C)C)O |
| InChi： | InChI=1S/C14H22O2/c1-5-6-13(15)9-16-14-8-10(2)7-11(3)12(14)4/h7-8,13,15H,5-6,9H2,1-4H3 |
| InChiKey： | InChIKey=JLZWVAJYGFALAB-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