(1-chloranyl-2-methyl-1-oxidanylidene-but-3-yn-2-yl) ethyl carbonate

Systemtic Name: (1-chloranyl-2-methyl-1-oxidanylidene-but-3-yn-2-yl) ethyl carbonate Openeye Name: (1-chlorocarbonyl-1-methyl-prop-2-ynyl) ethyl carbonate CAS Name: carbonic acid (1-chloro-2-methyl-1-oxobut-3-yn-2-yl) ethyl ester IUPAC Name: (1-chloro-2-methyl-1-oxobut-3-yn-2-yl) ethyl carbonate Traditional Name: carbonic acid (1-chlorocarbonyl-1-methyl-prop-2-ynyl) ethyl ester Formula: C8H9ClO4 MolecularWeight: 204.60766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C)(C#C)C(=O)Cl

Isomeric SMILES

CCOC(=O)OC(C)(C#C)C(=O)Cl

InChI

InChI=1S/C8H9ClO4/c1-4-8(3,6(9)10)13-7(11)12-5-2/h1H,5H2,2-3H3