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| Synonyms | 3-(3,4-diMethylpiperidin-4-yl)phenol;(3R,4R)-3-(3,4-Dimethyl-4-piperidinyl)phenol;(+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl)piperidine ,98% |
| Smile Code | OC1C=C(C=CC=1)C2(C)C(C)CNCC2 |
| InChI | InChI=1S/C13H19NO/c1-10-9-14-7-6-13(10,2)11-4-3-5-12(15)8-11/h3-5,8,10,14-15H,6-7,9H2,1-2H3 |
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