[(1S)-1-[(2R,3S)-3-ethyloxiran-2-yl]heptyl] ethanoate

Systemtic Name: [(1S)-1-[(2R,3S)-3-ethyloxiran-2-yl]heptyl] ethanoate Openeye Name: [(1S)-1-[(2R,3S)-3-ethyloxiran-2-yl]heptyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,3S)-3-ethyl-2-oxiranyl]heptyl] ester IUPAC Name: [(1S)-1-[(2R,3S)-3-ethyloxiran-2-yl]heptyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,3S)-3-ethyloxiran-2-yl]heptyl] ester Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1C(O1)CC)OC(=O)C

Isomeric SMILES

CCCCCC[C@@H]([C@H]1[C@@H](O1)CC)OC(=O)C

InChI

InChI=1S/C13H24O3/c1-4-6-7-8-9-12(15-10(3)14)13-11(5-2)16-13/h11-13H,4-9H2,1-3H3/t11-,12-,13+/m0/s1