Basic Information |
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| Product Name： | 2-CYCLOBUTOXY-1-(2,5-DIMETHOXYPHENYL)ETHAN-1-OL |
| English Synonyms： | 2-CYCLOBUTOXY-1-(2,5-DIMETHOXYPHENYL)ETHAN-1-OL |
| MDL Number.： | MFCD17442489 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | COc1ccc(c(c1)C(COC2CCC2)O)OC |
| InChi： | InChI=1S/C14H20O4/c1-16-11-6-7-14(17-2)12(8-11)13(15)9-18-10-4-3-5-10/h6-8,10,13,15H,3-5,9H2,1-2H3 |
| InChiKey： | InChIKey=OKOQGWRLLBXEFB-UHFFFAOYSA-N |
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