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

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

Systemtic Name:2,2'-spirobi[1,3-dihydroindene]-1'-ol
Openeye Name:2,2'-spirobi[indane]-1'-ol
CAS Name:2,2'-spirobi[1,3-dihydroindene]-1'-ol
IUPAC Name:2,2'-spirobi[1,3-dihydroindene]-1'-ol
Traditional Name:2,2'-spirobi[indane]-1'-ol
Formula: C17H16O
MolecularWeight: 236.30834
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC13CC4=CC=CC=C4C3O


Isomeric SMILES

C1C2=CC=CC=C2CC13CC4=CC=CC=C4C3O


InChI

InChI=1S/C17H16O/c18-16-15-8-4-3-7-14(15)11-17(16)9-12-5-1-2-6-13(12)10-17/h1-8,16,18H,9-11H2


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