5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pentan-2-one

Systemtic Name: 5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pentan-2-one Openeye Name: 5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pentan-2-one CAS Name: 5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-pentanone IUPAC Name: 5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pentan-2-one Traditional Name: 5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pentan-2-one Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-9(12)4-3-5-11-13-6-10(2,7-14-11)8-15-11/h3-8H2,1-2H3