3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-dione

Systemtic Name: 3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-dione Openeye Name: 3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-dione CAS Name: 3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-dione IUPAC Name: 3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-dione Traditional Name: 3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-quinone Formula: C13H22O6 MolecularWeight: 274.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(OOC(=O)CCCC(=O)OO1)(C)C)C

Isomeric SMILES

CC1(CCC(OOC(=O)CCCC(=O)OO1)(C)C)C

InChI

InChI=1S/C13H22O6/c1-12(2)8-9-13(3,4)19-17-11(15)7-5-6-10(14)16-18-12/h5-9H2,1-4H3