1,4,7,10-tetraoxacyclotridecane-11,13-dione

Systemtic Name: 1,4,7,10-tetraoxacyclotridecane-11,13-dione Openeye Name: 1,4,7,10-tetraoxacyclotridecane-11,13-dione CAS Name: 1,4,7,10-tetraoxacyclotridecane-11,13-dione IUPAC Name: 1,4,7,10-tetraoxacyclotridecane-11,13-dione Traditional Name: 1,4,7,10-tetraoxacyclotridecane-11,13-quinone Formula: C9H14O6 MolecularWeight: 218.20386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC(=O)CC(=O)OCCO1

Isomeric SMILES

C1COCCOC(=O)CC(=O)OCCO1

InChI

InChI=1S/C9H14O6/c10-8-7-9(11)15-6-4-13-2-1-12-3-5-14-8/h1-7H2