(1,1-diethoxy-2-methyl-but-3-en-2-yl) ethanoate

Systemtic Name: (1,1-diethoxy-2-methyl-but-3-en-2-yl) ethanoate Openeye Name: [1-(diethoxymethyl)-1-methyl-allyl] acetate CAS Name: acetic acid (1,1-diethoxy-2-methylbut-3-en-2-yl) ester IUPAC Name: (1,1-diethoxy-2-methylbut-3-en-2-yl) acetate Traditional Name: acetic acid [1-(diethoxymethyl)-1-methyl-allyl] ester Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)(C=C)OC(=O)C)OCC

Isomeric SMILES

CCOC(C(C)(C=C)OC(=O)C)OCC

InChI

InChI=1S/C11H20O4/c1-6-11(5,15-9(4)12)10(13-7-2)14-8-3/h6,10H,1,7-8H2,2-5H3