1,1'-spirobi[indene]-5,5',6,6'-tetrol

Systemtic Name: 1,1'-spirobi[indene]-5,5',6,6'-tetrol Openeye Name: 1,1'-spirobi[indene]-5,5',6,6'-tetrol CAS Name: 1,1'-spirobi[indene]-5,5',6,6'-tetrol IUPAC Name: 1,1'-spirobi[indene]-5,5',6,6'-tetrol Traditional Name: 1,1'-spirobi[indene]-5,5',6,6'-tetrol Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2(C=CC3=CC(=C(C=C32)O)O)C4=CC(=C(C=C41)O)O

Isomeric SMILES

C1=CC2(C=CC3=CC(=C(C=C32)O)O)C4=CC(=C(C=C41)O)O

InChI

InChI=1S/C17H12O4/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/h1-8,18-21H