5-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[4-(hydroxymethyl)phenyl]indan-1-one CAS Name: 5-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[4-(hydroxymethyl)phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-(4-methylolphenyl)indan-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC=C(C=C3)CO

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC=C(C=C3)CO

InChI

InChI=1S/C16H14O2/c17-10-11-1-3-12(4-2-11)13-5-7-15-14(9-13)6-8-16(15)18/h1-5,7,9,17H,6,8,10H2