Identification
Name |
(3R)-1-Ethyl-2-(4-Hydroxyphenyl)-3-Methyl-3H-Inden-5-Ol |
Synonyms |
C14546; (+)-3-Ethyl-2-(4-Hydroxyphenyl)-1-Methyl-1H-Inden-6-Ol; 1H-Inden-6-Ol, 3-Ethyl-2-(4-Hydroxyphenyl)-1-Methyl-, (R)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H18O2 |
Molecular Weight |
266.34 |
CAS Registry Number |
115217-03-3 |
SMILES |
[C@@H]1(C(=C(C2=C1C=C(O)C=C2)CC)C3=CC=C(O)C=C3)C |
InChI |
1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3/t11-/m1/s1 |
InChIKey |
BBOUFHMHCBZYJJ-LLVKDONJSA-N |
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