[(2R)-5,5-diethoxypent-3-yn-2-yl] ethanoate

Systemtic Name: [(2R)-5,5-diethoxypent-3-yn-2-yl] ethanoate Openeye Name: [(1R)-4,4-diethoxy-1-methyl-but-2-ynyl] acetate CAS Name: acetic acid [(2R)-5,5-diethoxypent-3-yn-2-yl] ester IUPAC Name: [(2R)-5,5-diethoxypent-3-yn-2-yl] acetate Traditional Name: acetic acid [(1R)-4,4-diethoxy-1-methyl-but-2-ynyl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C#C[C@@H](C)OC(=O)C)OCC

InChI

InChI=1S/C11H18O4/c1-5-13-11(14-6-2)8-7-9(3)15-10(4)12/h9,11H,5-6H2,1-4H3/t9-/m1/s1