Basic Information |
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| Product Name： | 2-(2,3,5-TRIMETHYLPHENOXY)PENTAN-3-OL |
| English Synonyms： | 2-(2,3,5-TRIMETHYLPHENOXY)PENTAN-3-OL |
| MDL Number.： | MFCD16102685 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCC(C(C)Oc1cc(cc(c1C)C)C)O |
| InChi： | InChI=1S/C14H22O2/c1-6-13(15)12(5)16-14-8-9(2)7-10(3)11(14)4/h7-8,12-13,15H,6H2,1-5H3 |
| InChiKey： | InChIKey=PACAWGMYHFNDMP-UHFFFAOYSA-N |
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