1,3,5,7-tetramethyl-9,12-dioxabicyclo[5.3.2]dodecane-4,11-dione

Systemtic Name: 1,3,5,7-tetramethyl-9,12-dioxabicyclo[5.3.2]dodecane-4,11-dione Openeye Name: 1,3,5,7-tetramethyl-9,12-dioxabicyclo[5.3.2]dodecane-4,11-dione CAS Name: 1,3,5,7-tetramethyl-9,12-dioxabicyclo[5.3.2]dodecane-4,11-dione IUPAC Name: 1,3,5,7-tetramethyl-9,12-dioxabicyclo[5.3.2]dodecane-4,11-dione Traditional Name: 1,3,5,7-tetramethyl-9,12-dioxabicyclo[5.3.2]dodecane-4,11-quinone Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(COCC(CC(C1=O)C)(OC2=O)C)C

Isomeric SMILES

CC1CC2(COCC(CC(C1=O)C)(OC2=O)C)C

InChI

InChI=1S/C14H22O4/c1-9-5-13(3)7-17-8-14(4,18-12(13)16)6-10(2)11(9)15/h9-10H,5-8H2,1-4H3