(5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate

Systemtic Name: (5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ethanoate Openeye Name: (5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate CAS Name: acetic acid (5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester IUPAC Name: (5-oxo-3,7-dioxabicyclo[4.1.0]heptan-2-yl) acetate Traditional Name: acetic acid (5-keto-3,7-dioxabicyclo[4.1.0]heptan-2-yl) ester Formula: C7H8O5 MolecularWeight: 172.13542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(O2)C(=O)CO1

Isomeric SMILES

CC(=O)OC1C2C(O2)C(=O)CO1

InChI

InChI=1S/C7H8O5/c1-3(8)11-7-6-5(12-6)4(9)2-10-7/h5-7H,2H2,1H3