[(2R,3R,5R)-5-methanoyl-2-[(E)-pent-2-en-4-ynyl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,5R)-5-methanoyl-2-[(E)-pent-2-en-4-ynyl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,5R)-5-formyl-2-[(E)-pent-2-en-4-ynyl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,5R)-5-formyl-2-[(E)-pent-2-en-4-ynyl]-3-oxolanyl] ester IUPAC Name: [(2R,3R,5R)-5-formyl-2-[(E)-pent-2-en-4-ynyl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,5R)-5-formyl-2-[(E)-pent-2-en-4-ynyl]tetrahydrofuran-3-yl] ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1CC=CC#C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-3-4-5-6-11-12(15-9(2)14)7-10(8-13)16-11/h1,4-5,8,10-12H,6-7H2,2H3/b5-4+/t10-,11-,12-/m1/s1