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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC3=C2C(=C(C=C3)O)O)C4=C1C=CC(=C4O)O

Isomeric SMILES

C1CC2(CCC3=C2C(=C(C=C3)O)O)C4=C1C=CC(=C4O)O

InChI

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