1,1'-spirobi[2,3-dihydroindene]-5,5'-diol

Systemtic Name: 1,1'-spirobi[2,3-dihydroindene]-5,5'-diol Openeye Name: 1,1'-spirobi[indane]-5,5'-diol CAS Name: 1,1'-spirobi[2,3-dihydroindene]-5,5'-diol IUPAC Name: 1,1'-spirobi[2,3-dihydroindene]-5,5'-diol Traditional Name: 1,1'-spirobi[indane]-5,5'-diol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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