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

Systemtic Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-one Openeye Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-one CAS Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-propanone IUPAC Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)propan-2-one Traditional Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)acetone Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC12OCC(CO1)(CO2)C

Isomeric SMILES

CC(=O)CC12OCC(CO1)(CO2)C

InChI

InChI=1S/C9H14O4/c1-7(10)3-9-11-4-8(2,5-12-9)6-13-9/h3-6H2,1-2H3