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

Systemtic Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol Openeye Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol CAS Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol IUPAC Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol Traditional Name: 1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanol Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12OCC(CO1)(CO2)C)O

Isomeric SMILES

CC(C12OCC(CO1)(CO2)C)O

InChI

InChI=1S/C8H14O4/c1-6(9)8-10-3-7(2,4-11-8)5-12-8/h6,9H,3-5H2,1-2H3