(5-methoxy-3-methyl-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate

Systemtic Name: (5-methoxy-3-methyl-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (5-methoxy-3-methyl-4,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (5-methoxy-3-methyl-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (5-methoxy-3-methyl-4,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (5-methoxy-3-methyl-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C9H14O5 MolecularWeight: 202.20446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(O2)C(O1)OC)OC(=O)C

Isomeric SMILES

CC1C(C2C(O2)C(O1)OC)OC(=O)C

InChI

InChI=1S/C9H14O5/c1-4-6(13-5(2)10)7-8(14-7)9(11-3)12-4/h4,6-9H,1-3H3