5-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-phenylindan-1-ol CAS Name: 5-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-phenylindan-1-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3=CC=CC=C3

InChI

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