[(E)-3-[(2S,3S,5S)-3-acetyloxy-5-ethenyl-oxolan-2-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[(2S,3S,5S)-3-acetyloxy-5-ethenyl-oxolan-2-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[(2S,3S,5S)-3-acetoxy-5-vinyl-tetrahydrofuran-2-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[(2S,3S,5S)-3-acetyloxy-5-ethenyl-2-oxolanyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[(2S,3S,5S)-3-acetyloxy-5-ethenyloxolan-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[(2S,3S,5S)-3-acetoxy-5-vinyl-tetrahydrofuran-2-yl]allyl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1C(CC(O1)C=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-4-11-8-13(17-10(3)15)12(18-11)6-5-7-16-9(2)14/h4-6,11-13H,1,7-8H2,2-3H3/b6-5+/t11-,12+,13+/m1/s1