[(Z,1R)-1-[(2S,3S)-3-methanoyloxiran-2-yl]-4-prop-2-enoxy-but-2-enyl] ethanoate

Systemtic Name: [(Z,1R)-1-[(2S,3S)-3-methanoyloxiran-2-yl]-4-prop-2-enoxy-but-2-enyl] ethanoate Openeye Name: [(Z,1R)-4-allyloxy-1-[(2S,3S)-3-formyloxiran-2-yl]but-2-enyl] acetate CAS Name: acetic acid [(Z,1R)-1-[(2S,3S)-3-formyl-2-oxiranyl]-4-prop-2-enoxybut-2-enyl] ester IUPAC Name: [(Z,1R)-1-[(2S,3S)-3-formyloxiran-2-yl]-4-prop-2-enoxybut-2-enyl] acetate Traditional Name: acetic acid [(Z,1R)-4-allyloxy-1-[(2S,3S)-3-formyloxiran-2-yl]but-2-enyl] ester Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](/C=C\COCC=C)[C@H]1[C@H](O1)C=O

InChI

InChI=1S/C12H16O5/c1-3-6-15-7-4-5-10(16-9(2)14)12-11(8-13)17-12/h3-5,8,10-12H,1,6-7H2,2H3/b5-4-/t10-,11-,12+/m1/s1