3-(1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol

Systemtic Name: 3-(1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol Openeye Name: 3-(1,3,3-trimethylindan-1-yl)benzene-1,2-diol CAS Name: 3-(1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol IUPAC Name: 3-(1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol Traditional Name: 3-(1,3,3-trimethylindan-1-yl)pyrocatechol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(C)C3=C(C(=CC=C3)O)O)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)(C)C3=C(C(=CC=C3)O)O)C

InChI

InChI=1S/C18H20O2/c1-17(2)11-18(3,13-8-5-4-7-12(13)17)14-9-6-10-15(19)16(14)20/h4-10,19-20H,11H2,1-3H3