(3-acetyloxy-2-methoxy-2-oxidanyl-oxan-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-methoxy-2-oxidanyl-oxan-4-yl) ethanoate Openeye Name: (3-acetoxy-2-hydroxy-2-methoxy-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (3-acetyloxy-2-hydroxy-2-methoxy-4-oxanyl) ester IUPAC Name: (3-acetyloxy-2-hydroxy-2-methoxyoxan-4-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-hydroxy-2-methoxy-tetrahydropyran-4-yl) ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(C1OC(=O)C)(O)OC

Isomeric SMILES

CC(=O)OC1CCOC(C1OC(=O)C)(O)OC

InChI

InChI=1S/C10H16O7/c1-6(11)16-8-4-5-15-10(13,14-3)9(8)17-7(2)12/h8-9,13H,4-5H2,1-3H3