1-(phenylmethyl)-2,3-dihydroinden-1-ol

Systemtic Name: 1-(phenylmethyl)-2,3-dihydroinden-1-ol Openeye Name: 1-benzylindan-1-ol CAS Name: 1-(phenylmethyl)-2,3-dihydroinden-1-ol IUPAC Name: 1-benzyl-2,3-dihydroinden-1-ol Traditional Name: 1-benzylindan-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC3=CC=CC=C3)O

InChI

InChI=1S/C16H16O/c17-16(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-15(14)16/h1-9,17H,10-12H2