3-(2,3-dihydro-1H-inden-4-yl)phenol

Systemtic Name: 3-(2,3-dihydro-1H-inden-4-yl)phenol Openeye Name: 3-indan-4-ylphenol CAS Name: 3-(2,3-dihydro-1H-inden-4-yl)phenol IUPAC Name: 3-(2,3-dihydro-1H-inden-4-yl)phenol Traditional Name: 3-indan-4-ylphenol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC(=C2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H14O/c16-13-7-1-6-12(10-13)15-9-3-5-11-4-2-8-14(11)15/h1,3,5-7,9-10,16H,2,4,8H2