2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-one

Systemtic Name: 2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-one Openeye Name: 7-hydroxy-2,2,4,6-tetramethyl-indan-1-one CAS Name: 7-hydroxy-2,2,4,6-tetramethyl-3H-inden-1-one IUPAC Name: 7-hydroxy-2,2,4,6-tetramethyl-3H-inden-1-one Traditional Name: 7-hydroxy-2,2,4,6-tetramethyl-indan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2=O)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2=O)(C)C)O)C

InChI

InChI=1S/C13H16O2/c1-7-5-8(2)11(14)10-9(7)6-13(3,4)12(10)15/h5,14H,6H2,1-4H3