3,3'-spirobi[1,2-dihydroindene]-2,2'-diol

Systemtic Name: 3,3'-spirobi[1,2-dihydroindene]-2,2'-diol Openeye Name: 1,1'-spirobi[indane]-2,2'-diol CAS Name: 3,3'-spirobi[1,2-dihydroindene]-2,2'-diol IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-2,2'-diol Traditional Name: 1,1'-spirobi[indane]-2,2'-diol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(CC3=CC=CC=C32)O)C4=CC=CC=C41)O

Isomeric SMILES

C1C(C2(C(CC3=CC=CC=C32)O)C4=CC=CC=C41)O

InChI

InChI=1S/C17H16O2/c18-15-9-11-5-1-3-7-13(11)17(15)14-8-4-2-6-12(14)10-16(17)19/h1-8,15-16,18-19H,9-10H2