1,1,3,3-tetramethyl-4,9-dihydroindeno[2,3-c]pyran-9-ol

Systemtic Name: 1,1,3,3-tetramethyl-4,9-dihydroindeno[2,3-c]pyran-9-ol Openeye Name: 1,1,3,3-tetramethyl-4,9-dihydroindeno[2,3-c]pyran-9-ol CAS Name: 1,1,3,3-tetramethyl-4,9-dihydroindeno[2,3-c]pyran-9-ol IUPAC Name: 1,1,3,3-tetramethyl-4,9-dihydroindeno[2,3-c]pyran-9-ol Traditional Name: 1,1,3,3-tetramethyl-4,9-dihydroindeno[2,3-c]pyran-9-ol Formula: C16H20O2 MolecularWeight: 244.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=CC=CC=C23)O)C(O1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(C3=CC=CC=C23)O)C(O1)(C)C)C

InChI

InChI=1S/C16H20O2/c1-15(2)9-12-10-7-5-6-8-11(10)14(17)13(12)16(3,4)18-15/h5-8,14,17H,9H2,1-4H3