3-methylpent-1-yn-3-yl 2,2-dimethylpropanoate

Systemtic Name: 3-methylpent-1-yn-3-yl 2,2-dimethylpropanoate Openeye Name: (1-ethyl-1-methyl-prop-2-ynyl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid 3-methylpent-1-yn-3-yl ester IUPAC Name: 3-methylpent-1-yn-3-yl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (1-ethyl-1-methyl-prop-2-ynyl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)(C#C)OC(=O)C(C)(C)C

InChI

InChI=1S/C11H18O2/c1-7-11(6,8-2)13-9(12)10(3,4)5/h1H,8H2,2-6H3