(3,4-diacetyloxy-6-prop-2-enoxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-6-prop-2-enoxy-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-6-allyloxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-6-prop-2-enoxy-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-6-allyloxy-tetrahydropyran-2-yl)methyl ester Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(CC(O1)OCC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H22O8/c1-5-6-19-14-7-12(21-10(3)17)15(22-11(4)18)13(23-14)8-20-9(2)16/h5,12-15H,1,6-8H2,2-4H3