(1-bromanyl-3-methyl-pent-1-yn-3-yl) ethanoate

Systemtic Name: (1-bromanyl-3-methyl-pent-1-yn-3-yl) ethanoate Openeye Name: (3-bromo-1-ethyl-1-methyl-prop-2-ynyl) acetate CAS Name: acetic acid (1-bromo-3-methylpent-1-yn-3-yl) ester IUPAC Name: (1-bromo-3-methylpent-1-yn-3-yl) acetate Traditional Name: acetic acid (3-bromo-1-ethyl-1-methyl-prop-2-ynyl) ester Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrO2/c1-4-8(3,5-6-9)11-7(2)10/h4H2,1-3H3