[5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxidanylidene-pentyl] ethanoate

Systemtic Name: [5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxidanylidene-pentyl] ethanoate Openeye Name: [5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxo-pentyl] acetate CAS Name: acetic acid [5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxopentyl] ester IUPAC Name: [5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxopentyl] acetate Traditional Name: acetic acid [2-keto-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pentyl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CCCC12OCC(CO1)(CO2)C

Isomeric SMILES

CC(=O)OCC(=O)CCCC12OCC(CO1)(CO2)C

InChI

InChI=1S/C13H20O6/c1-10(14)16-6-11(15)4-3-5-13-17-7-12(2,8-18-13)9-19-13/h3-9H2,1-2H3