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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c18-11-5-9-1-3-17(15(9)13(20)7-11)4-2-10-6-12(19)8-14(21)16(10)17/h5-8,18-21H,1-4H2