(2,6-dimethyl-4H-1,3-dioxin-5-yl) ethanoate

Systemtic Name: (2,6-dimethyl-4H-1,3-dioxin-5-yl) ethanoate Openeye Name: (2,6-dimethyl-4H-1,3-dioxin-5-yl) acetate CAS Name: acetic acid (2,6-dimethyl-4H-1,3-dioxin-5-yl) ester IUPAC Name: (2,6-dimethyl-4H-1,3-dioxin-5-yl) acetate Traditional Name: acetic acid (2,6-dimethyl-4H-1,3-dioxin-5-yl) ester Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(=C(O1)C)OC(=O)C

Isomeric SMILES

CC1OCC(=C(O1)C)OC(=O)C

InChI

InChI=1S/C8H12O4/c1-5-8(12-6(2)9)4-10-7(3)11-5/h7H,4H2,1-3H3