[4-(5-acetyloxy-1,3-dioxan-4-yl)-1,3-dioxan-5-yl] ethanoate

Systemtic Name: [4-(5-acetyloxy-1,3-dioxan-4-yl)-1,3-dioxan-5-yl] ethanoate Openeye Name: [4-(5-acetoxy-1,3-dioxan-4-yl)-1,3-dioxan-5-yl] acetate CAS Name: acetic acid [4-(5-acetyloxy-1,3-dioxan-4-yl)-1,3-dioxan-5-yl] ester IUPAC Name: [4-(5-acetyloxy-1,3-dioxan-4-yl)-1,3-dioxan-5-yl] acetate Traditional Name: acetic acid [4-(5-acetoxy-1,3-dioxan-4-yl)-1,3-dioxan-5-yl] ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COCOC1C2C(COCO2)OC(=O)C

Isomeric SMILES

CC(=O)OC1COCOC1C2C(COCO2)OC(=O)C

InChI

InChI=1S/C12H18O8/c1-7(13)19-9-3-15-5-17-11(9)12-10(20-8(2)14)4-16-6-18-12/h9-12H,3-6H2,1-2H3