[2-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-acetyloxy-ethyl] ethanoate

Systemtic Name: [2-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-acetyloxy-ethyl] ethanoate Openeye Name: [2-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-acetoxy-ethyl] acetate CAS Name: acetic acid [2-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-acetyloxyethyl] ester IUPAC Name: [2-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-acetyloxyethyl] acetate Traditional Name: acetic acid [2-(4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-acetoxy-ethyl] ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C2C(COCO2)OCO1)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C1C2C(COCO2)OCO1)OC(=O)C

InChI

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