1,1'-spirobi[2,3-dihydroindene]-4,4',5,5'-tetrol

Systemtic Name: 1,1'-spirobi[2,3-dihydroindene]-4,4',5,5'-tetrol Openeye Name: 1,1'-spirobi[indane]-4,4',5,5'-tetrol CAS Name: 1,1'-spirobi[2,3-dihydroindene]-4,4',5,5'-tetrol IUPAC Name: 1,1'-spirobi[2,3-dihydroindene]-4,4',5,5'-tetrol Traditional Name: 1,1'-spirobi[indane]-4,4',5,5'-tetrol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC3=C2C=CC(=C3O)O)C4=C1C(=C(C=C4)O)O

Isomeric SMILES

C1CC2(CCC3=C2C=CC(=C3O)O)C4=C1C(=C(C=C4)O)O

InChI

InChI=1S/C17H16O4/c18-13-3-1-11-9(15(13)20)5-7-17(11)8-6-10-12(17)2-4-14(19)16(10)21/h1-4,18-21H,5-8H2