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

Systemtic Name: [(E)-3-[(2S,3S,5S)-5-ethenyl-3-oxidanyl-oxolan-2-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[(2S,3S,5S)-3-hydroxy-5-vinyl-tetrahydrofuran-2-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[(2S,3S,5S)-5-ethenyl-3-hydroxy-2-oxolanyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[(2S,3S,5S)-5-ethenyl-3-hydroxyoxolan-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[(2S,3S,5S)-3-hydroxy-5-vinyl-tetrahydrofuran-2-yl]allyl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-3-9-7-10(13)11(15-9)5-4-6-14-8(2)12/h3-5,9-11,13H,1,6-7H2,2H3/b5-4+/t9-,10+,11+/m1/s1