3,3'-spirobi[1,2-dihydroindene]-4,5,5',6'-tetrol

Systemtic Name: 3,3'-spirobi[1,2-dihydroindene]-4,5,5',6'-tetrol Openeye Name: 1,3'-spirobi[indane]-4',5,5',6-tetrol CAS Name: 3,3'-spirobi[1,2-dihydroindene]-4,5,5',6'-tetrol IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,5,5',6'-tetrol Traditional Name: 1,3'-spirobi[indane]-4',5,5',6-tetrol Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC3=CC(=C(C=C32)O)O)C4=C1C=CC(=C4O)O

Isomeric SMILES

C1CC2(CCC3=CC(=C(C=C32)O)O)C4=C1C=CC(=C4O)O

InChI

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