1,3,6,8-tetramethyl-5,10-dioxabicyclo[6.3.1]dodecane-4,12-dione

Systemtic Name: 1,3,6,8-tetramethyl-5,10-dioxabicyclo[6.3.1]dodecane-4,12-dione Openeye Name: 1,3,6,8-tetramethyl-5,10-dioxabicyclo[6.3.1]dodecane-4,12-dione CAS Name: 1,3,6,8-tetramethyl-5,10-dioxabicyclo[6.3.1]dodecane-4,12-dione IUPAC Name: 1,3,6,8-tetramethyl-5,10-dioxabicyclo[6.3.1]dodecane-4,12-dione Traditional Name: 1,3,6,8-tetramethyl-5,10-dioxabicyclo[6.3.1]dodecane-4,12-quinone Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(COCC(C2=O)(CC(OC1=O)C)C)C

Isomeric SMILES

CC1CC2(COCC(C2=O)(CC(OC1=O)C)C)C

InChI

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