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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC13CC4=C(C3)C=C(C=C4)O)C=C(C=C2)O

Isomeric SMILES

C1C2=C(CC13CC4=C(C3)C=C(C=C4)O)C=C(C=C2)O

InChI

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