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: 1,1'-spirobi[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: 1,1'-spirobi[indane]-5,5',6,6'-tetrol Formula: C17H16O4 MolecularWeight: 284.30654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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