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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3C(CC4=CC=CC=C34)O)O

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)[C@@H]3[C@H](CC4=CC=CC=C34)O)O

InChI

InChI=1S/C18H18O2/c19-15-9-11-5-1-3-7-13(11)17(15)18-14-8-4-2-6-12(14)10-16(18)20/h1-8,15-20H,9-10H2/t15-,16-,17-,18-/m0/s1