(2,6-diethyl-5-methyl-1,3-dioxan-4-yl) ethanoate

Systemtic Name: (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) ethanoate Openeye Name: (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) acetate CAS Name: acetic acid (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) ester IUPAC Name: (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) acetate Traditional Name: acetic acid (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) ester Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(O1)CC)OC(=O)C)C

Isomeric SMILES

CCC1C(C(OC(O1)CC)OC(=O)C)C

InChI

InChI=1S/C11H20O4/c1-5-9-7(3)11(13-8(4)12)15-10(6-2)14-9/h7,9-11H,5-6H2,1-4H3