Basic Information |
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| Product Name: | [4-(2-ETHYLPHENOXY)-2-METHYLPHENYL]METHANOL |
| English Synonyms: | [4-(2-ETHYLPHENOXY)-2-METHYLPHENYL]METHANOL |
| MDL Number.: | MFCD17444211 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCc1ccccc1Oc2ccc(c(c2)C)CO |
| InChi: | InChI=1S/C16H18O2/c1-3-13-6-4-5-7-16(13)18-15-9-8-14(11-17)12(2)10-15/h4-10,17H,3,11H2,1-2H3 |
| InChiKey: | InChIKey=UUBSQGKTYOSVRY-UHFFFAOYSA-N |
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