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

Systemtic Name: 2,2'-spirobi[1,3-dihydroindene]-5-ylmethanol Openeye Name: 2,2'-spirobi[indane]-5-ylmethanol CAS Name: 2,2'-spirobi[1,3-dihydroindene]-5-ylmethanol IUPAC Name: 2,2'-spirobi[1,3-dihydroindene]-5-ylmethanol Traditional Name: 2,2'-spirobi[indane]-5-ylmethanol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC13CC4=CC=CC=C4C3)C=C(C=C2)CO

Isomeric SMILES

C1C2=C(CC13CC4=CC=CC=C4C3)C=C(C=C2)CO

InChI

InChI=1S/C18H18O/c19-12-13-5-6-16-10-18(11-17(16)7-13)8-14-3-1-2-4-15(14)9-18/h1-7,19H,8-12H2