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

Systemtic Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butan-2-one Openeye Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butan-2-one CAS Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-butanone IUPAC Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butan-2-one Traditional Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)butan-2-one Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC12OCC(CO1)(CO2)C

Isomeric SMILES

CC(=O)CCC12OCC(CO1)(CO2)C

InChI

InChI=1S/C10H16O4/c1-8(11)3-4-10-12-5-9(2,6-13-10)7-14-10/h3-7H2,1-2H3