Basic Information |
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| Product Name: | 6-((2R)AZETIDIN-2-YL)-2,4-DIMETHOXY-3-METHYLPHENOL |
| English Synonyms: | 6-((2R)AZETIDIN-2-YL)-2,4-DIMETHOXY-3-METHYLPHENOL |
| MDL Number.: | MFCD11022929 |
| H bond acceptor: | 4 |
| H bond donor: | 2 |
| Smile: | Cc1c(cc(c(c1OC)O)[C@H]2CCN2)OC |
| InChi: | InChI=1S/C12H17NO3/c1-7-10(15-2)6-8(9-4-5-13-9)11(14)12(7)16-3/h6,9,13-14H,4-5H2,1-3H3/t9-/m1/s1 |
| InChiKey: | InChIKey=IKDLQGFLFAKOGT-SECBINFHSA-N |
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