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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)C3C(CC4=CC=CC=C34)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1O)C3C(CC4=CC=CC=C34)O

InChI

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