2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]benzene-1,4-diol

Systemtic Name: 2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]benzene-1,4-diol Openeye Name: 2-[2-(hydroxymethyl)indan-1-yl]benzene-1,4-diol CAS Name: 2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]benzene-1,4-diol IUPAC Name: 2-[2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]benzene-1,4-diol Traditional Name: 2-(2-methylolindan-1-yl)hydroquinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3=C(C=CC(=C3)O)O)CO

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C3=C(C=CC(=C3)O)O)CO

InChI

InChI=1S/C16H16O3/c17-9-11-7-10-3-1-2-4-13(10)16(11)14-8-12(18)5-6-15(14)19/h1-6,8,11,16-19H,7,9H2