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

Systemtic Name: (2,3-diacetyloxy-5,7-dioxabicyclo[4.1.0]heptan-4-yl)methyl ethanoate Openeye Name: (2,3-diacetoxy-5,7-dioxabicyclo[4.1.0]heptan-4-yl)methyl acetate CAS Name: acetic acid (2,3-diacetyloxy-5,7-dioxabicyclo[4.1.0]heptan-4-yl)methyl ester IUPAC Name: (2,3-diacetyloxy-5,7-dioxabicyclo[4.1.0]heptan-4-yl)methyl acetate Traditional Name: acetic acid (2,3-diacetoxy-5,7-dioxabicyclo[4.1.0]heptan-4-yl)methyl ester Formula: C12H16O8 MolecularWeight: 288.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C2C(O1)O2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C2C(O1)O2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16O8/c1-5(13)16-4-8-9(17-6(2)14)10(18-7(3)15)11-12(19-8)20-11/h8-12H,4H2,1-3H3