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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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