Basic Information |
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| Product Name: | 2-BUTOXY-1-(3,4-DIMETHYLPHENYL)ETHAN-1-OL |
| English Synonyms: | 2-BUTOXY-1-(3,4-DIMETHYLPHENYL)ETHAN-1-OL |
| MDL Number.: | MFCD16102756 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCCCOCC(c1ccc(c(c1)C)C)O |
| InChi: | InChI=1S/C14H22O2/c1-4-5-8-16-10-14(15)13-7-6-11(2)12(3)9-13/h6-7,9,14-15H,4-5,8,10H2,1-3H3 |
| InChiKey: | InChIKey=OETRCJGQFZOADU-UHFFFAOYSA-N |
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