2,2',3,3'-tetrahydro-1H,1'H-[1,1'-biindene]-1,1'-diol
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Basic information
| Inchi | InChI=1S/C18H18O2/c19-17(11-9-13-5-1-3-7-15(13)17)18(20)12-10-14-6-2-4-8-16(14)18/h1-8,19-20H,9-12H2 |
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| Smiles | OC1(C2=C(C=CC=C2)CC1)C1(O)C2=C(C=CC=C2)CC1 |
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| InchiKey | WJPNDAUGEKRKKT-UHFFFAOYSA-N |
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Security information
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