1-[[2-(hydroxymethyl)phenyl]methyl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-2,3-dihydroinden-1-ol Openeye Name: 1-[[2-(hydroxymethyl)phenyl]methyl]indan-1-ol CAS Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[[2-(hydroxymethyl)phenyl]methyl]-2,3-dihydroinden-1-ol Traditional Name: 1-(2-methylolbenzyl)indan-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC3=CC=CC=C3CO)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CC3=CC=CC=C3CO)O

InChI

InChI=1S/C17H18O2/c18-12-15-7-2-1-6-14(15)11-17(19)10-9-13-5-3-4-8-16(13)17/h1-8,18-19H,9-12H2