3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; propane-1,2-diol

Systemtic Name: 3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; propane-1,2-diol Openeye Name: 3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; propane-1,2-diol CAS Name: 3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; propane-1,2-diol IUPAC Name: 3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; propane-1,2-diol Traditional Name: 3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene; propane-1,2-diol Formula: C11H16O4 MolecularWeight: 212.24234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.COC1=C2C=CC(=C1)CO2

Isomeric SMILES

CC(CO)O.COC1=C2C=CC(=C1)CO2

InChI

InChI=1S/C8H8O2.C3H8O2/c1-9-8-4-6-2-3-7(8)10-5-6;1-3(5)2-4/h2-4H,5H2,1H3;3-5H,2H2,1H3