Basic Information |
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| Product Name： | 1-(2-ISO-PROPOXYPHENYL)-1-BUTANOL |
| English Synonyms： | 1-(2-ISO-PROPOXYPHENYL)-1-BUTANOL |
| MDL Number.： | MFCD11521108 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCC(c1ccccc1OC(C)C)O |
| InChi： | InChI=1S/C13H20O2/c1-4-7-12(14)11-8-5-6-9-13(11)15-10(2)3/h5-6,8-10,12,14H,4,7H2,1-3H3 |
| InChiKey： | InChIKey=FDCKQLXPCNJXAJ-UHFFFAOYSA-N |
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