(4-acetyloxy-6-oxabicyclo[3.1.0]hexan-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-oxabicyclo[3.1.0]hexan-2-yl) ethanoate Openeye Name: (4-acetoxy-6-oxabicyclo[3.1.0]hexan-2-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-oxabicyclo[3.1.0]hexan-2-yl) ester IUPAC Name: (4-acetyloxy-6-oxabicyclo[3.1.0]hexan-2-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-oxabicyclo[3.1.0]hexan-2-yl) ester Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2C1O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C2C1O2)OC(=O)C

InChI

InChI=1S/C9H12O5/c1-4(10)12-6-3-7(13-5(2)11)9-8(6)14-9/h6-9H,3H2,1-2H3