(4,5,7,8-tetraacetyloxy-2-oxaspiro[2.5]octan-6-yl) ethanoate

Systemtic Name: (4,5,7,8-tetraacetyloxy-2-oxaspiro[2.5]octan-6-yl) ethanoate Openeye Name: (4,5,7,8-tetraacetoxy-2-oxaspiro[2.5]octan-6-yl) acetate CAS Name: acetic acid (4,5,7,8-tetraacetyloxy-2-oxaspiro[2.5]octan-6-yl) ester IUPAC Name: (4,5,7,8-tetraacetyloxy-2-oxaspiro[2.5]octan-6-yl) acetate Traditional Name: acetic acid (4,5,7,8-tetraacetoxy-2-oxaspiro[2.5]octan-6-yl) ester Formula: C17H22O11 MolecularWeight: 402.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C2(CO2)C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(C2(CO2)C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22O11/c1-7(18)24-12-13(25-8(2)19)15(27-10(4)21)17(6-23-17)16(28-11(5)22)14(12)26-9(3)20/h12-16H,6H2,1-5H3