3-pentyl-4,8,10-trioxabicyclo[4.2.2]decane-5,7,9-trione

Systemtic Name: 3-pentyl-4,8,10-trioxabicyclo[4.2.2]decane-5,7,9-trione Openeye Name: 3-pentyl-4,8,10-trioxabicyclo[4.2.2]decane-5,7,9-trione CAS Name: 3-pentyl-4,8,10-trioxabicyclo[4.2.2]decane-5,7,9-trione IUPAC Name: 3-pentyl-4,8,10-trioxabicyclo[4.2.2]decane-5,7,9-trione Traditional Name: 3-amyl-4,8,10-trioxabicyclo[4.2.2]decane-5,7,9-trione Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2C(=O)OC(C(=O)O1)C(=O)O2

Isomeric SMILES

CCCCCC1CC2C(=O)OC(C(=O)O1)C(=O)O2

InChI

InChI=1S/C12H16O6/c1-2-3-4-5-7-6-8-10(13)18-9(11(14)16-7)12(15)17-8/h7-9H,2-6H2,1H3