1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-ol

Systemtic Name: 1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-ol Openeye Name: 1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-ol CAS Name: 1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-ol IUPAC Name: 1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-ol Traditional Name: 1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-ol Formula: C6H10O4 MolecularWeight: 146.1412

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Descriptors Computed from Structure

Canonical SMILES:

CC12OCC(CO1)(CO2)O

Isomeric SMILES

CC12OCC(CO1)(CO2)O

InChI

InChI=1S/C6H10O4/c1-5-8-2-6(7,3-9-5)4-10-5/h7H,2-4H2,1H3