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Synonyms | 1,1'-Bis(4-hydroxy-3-methylphenyl)cyclohexane |
Smile Code | OC1=C(C)C=C(C=C1)C2(CCCCC2)C3=CC(C)=C(O)C=C3 |
InChI | InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3 |
EINECS | 219-110-7 |
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