1-methyl-4-pentyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 1-methyl-4-pentyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 1-methyl-4-pentyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 1-methyl-4-pentyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 1-methyl-4-pentyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-amyl-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C11H20O3 MolecularWeight: 200.2747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12OCC(CO1)(CO2)C

Isomeric SMILES

CCCCCC12OCC(CO1)(CO2)C

InChI

InChI=1S/C11H20O3/c1-3-4-5-6-11-12-7-10(2,8-13-11)9-14-11/h3-9H2,1-2H3