[(E)-3-[(2R,5R)-5-ethenyl-4-oxidanylidene-oxolan-2-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[(2R,5R)-5-ethenyl-4-oxidanylidene-oxolan-2-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[(2R,5R)-4-oxo-5-vinyl-tetrahydrofuran-2-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[(2R,5R)-5-ethenyl-4-oxo-2-oxolanyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[(2R,5R)-5-ethenyl-4-oxooxolan-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[(2R,5R)-4-keto-5-vinyl-tetrahydrofuran-2-yl]allyl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1CC(=O)C(O1)C=C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-3-11-10(13)7-9(15-11)5-4-6-14-8(2)12/h3-5,9,11H,1,6-7H2,2H3/b5-4+/t9-,11+/m0/s1