1-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-ol Openeye Name: 1-(2-hydroxyindan-1-yl)indan-1-ol CAS Name: 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-ol IUPAC Name: 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-ol Traditional Name: 1-(2-hydroxyindan-1-yl)indan-1-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3C(CC4=CC=CC=C34)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3C(CC4=CC=CC=C34)O)O

InChI

InChI=1S/C18H18O2/c19-16-11-13-6-1-3-7-14(13)17(16)18(20)10-9-12-5-2-4-8-15(12)18/h1-8,16-17,19-20H,9-11H2