2,2',3,3'-tetrahydro-1H,1'H-[2,2'-biindene]-2,2'-diol
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Basic information
| Inchi | InChI=1S/C18H18O2/c19-17(9-13-5-1-2-6-14(13)10-17)18(20)11-15-7-3-4-8-16(15)12-18/h1-8,19-20H,9-12H2 |
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| Smiles | OC1(CC2=C(C=CC=C2)C1)C1(O)CC2=C(C=CC=C2)C1 |
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| InchiKey | HKVPLHWIVVISDV-UHFFFAOYSA-N |
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Security information
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