[(2S)-5-oxidanylidenepent-3-yn-2-yl] ethanoate

Systemtic Name: [(2S)-5-oxidanylidenepent-3-yn-2-yl] ethanoate Openeye Name: [(1S)-1-methyl-4-oxo-but-2-ynyl] acetate CAS Name: acetic acid [(2S)-5-oxopent-3-yn-2-yl] ester IUPAC Name: [(2S)-5-oxopent-3-yn-2-yl] acetate Traditional Name: acetic acid [(1S)-4-keto-1-methyl-but-2-ynyl] ester Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C#CC=O)OC(=O)C

InChI

InChI=1S/C7H8O3/c1-6(4-3-5-8)10-7(2)9/h5-6H,1-2H3/t6-/m0/s1