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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)C3CC4=CC=CC=C4C3O

Isomeric SMILES

C1C(C2=CC=CC=C2C1O)C3CC4=CC=CC=C4C3O

InChI

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