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

Systemtic Name: (5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C2C1O2)OC

Isomeric SMILES

CC(=O)OC1COC(C2C1O2)OC

InChI

InChI=1S/C8H12O5/c1-4(9)12-5-3-11-8(10-2)7-6(5)13-7/h5-8H,3H2,1-2H3