1,3,7,9-tetramethyl-5,11-dioxaspiro[5.5]undecane-4,10-dione

Systemtic Name: 1,3,7,9-tetramethyl-5,11-dioxaspiro[5.5]undecane-4,10-dione Openeye Name: 1,3,7,9-tetramethyl-5,11-dioxaspiro[5.5]undecane-4,10-dione CAS Name: 1,3,7,9-tetramethyl-5,11-dioxaspiro[5.5]undecane-4,10-dione IUPAC Name: 1,3,7,9-tetramethyl-5,11-dioxaspiro[5.5]undecane-4,10-dione Traditional Name: 1,3,7,9-tetramethyl-5,11-dioxaspiro[5.5]undecane-4,10-quinone Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C(CC(C(=O)O2)C)C)OC1=O)C

Isomeric SMILES

CC1CC(C2(C(CC(C(=O)O2)C)C)OC1=O)C

InChI

InChI=1S/C13H20O4/c1-7-5-9(3)13(16-11(7)14)10(4)6-8(2)12(15)17-13/h7-10H,5-6H2,1-4H3