1-phenyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-phenyl-2,3-dihydroinden-1-ol Openeye Name: 1-phenylindan-1-ol CAS Name: 1-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 1-phenyl-2,3-dihydroinden-1-ol Traditional Name: 1-phenylindan-1-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)O

InChI

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