[(3S)-hept-1-en-4,6-diyn-3-yl] ethanoate

Systemtic Name: [(3S)-hept-1-en-4,6-diyn-3-yl] ethanoate Openeye Name: [(1S)-1-vinylpenta-2,4-diynyl] acetate CAS Name: acetic acid [(3S)-hept-1-en-4,6-diyn-3-yl] ester IUPAC Name: [(3S)-hept-1-en-4,6-diyn-3-yl] acetate Traditional Name: acetic acid [(1S)-1-vinylpenta-2,4-diynyl] ester Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c1-4-6-7-9(5-2)11-8(3)10/h1,5,9H,2H2,3H3/t9-/m0/s1