Basic Information |
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| Product Name： | 1-(4-ETHYLPHENYL)BUTAN-2-OL |
| English Synonyms： | 1-(4-ETHYLPHENYL)BUTAN-2-OL |
| MDL Number.： | MFCD16156473 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CCc1ccc(cc1)CC(CC)O |
| InChi： | InChI=1S/C12H18O/c1-3-10-5-7-11(8-6-10)9-12(13)4-2/h5-8,12-13H,3-4,9H2,1-2H3 |
| InChiKey： | InChIKey=GHTNPHWXPOFFAT-UHFFFAOYSA-N |
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