[(3S,4S)-3-acetyloxyhept-1-en-6-yn-4-yl] ethanoate

Systemtic Name: [(3S,4S)-3-acetyloxyhept-1-en-6-yn-4-yl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-1-prop-2-ynyl-but-3-enyl] acetate CAS Name: acetic acid [(3S,4S)-3-acetyloxyhept-1-en-6-yn-4-yl] ester IUPAC Name: [(3S,4S)-3-acetyloxyhept-1-en-6-yn-4-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-1-propargyl-but-3-enyl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-5-7-11(15-9(4)13)10(6-2)14-8(3)12/h1,6,10-11H,2,7H2,3-4H3/t10-,11-/m0/s1