3,3'-spirobi[1,2-dihydroindene]-5',5',6',6'-tetrol

Systemtic Name: 3,3'-spirobi[1,2-dihydroindene]-5',5',6',6'-tetrol Openeye Name: spiro[1,2-dihydroindene-3,1'-indane]-5,5,6,6-tetrol CAS Name: 3,3'-spirobi[1,2-dihydroindene]-5',5',6',6'-tetrol IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-5',5',6',6'-tetrol Traditional Name: spiro[1,2-dihydroindene-3,1'-indane]-5,5,6,6-tetrol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC3=CC(C(C=C32)(O)O)(O)O)C4=CC=CC=C41

Isomeric SMILES

C1CC2(CCC3=CC(C(C=C32)(O)O)(O)O)C4=CC=CC=C41

InChI

InChI=1S/C17H18O4/c18-16(19)9-12-6-8-15(14(12)10-17(16,20)21)7-5-11-3-1-2-4-13(11)15/h1-4,9-10,18-21H,5-8H2