[(1R)-1-[(2R,3S)-3-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-[(2R,3S)-3-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]but-3-enyl] ethanoate Openeye Name: [(1R)-1-[(2R,3S)-3-methoxy-6-oxo-2,3-dihydropyran-2-yl]but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-[(2R,3S)-3-methoxy-6-oxo-2,3-dihydropyran-2-yl]but-3-enyl] ester IUPAC Name: [(1R)-1-[(2R,3S)-3-methoxy-6-oxo-2,3-dihydropyran-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R,3S)-6-keto-3-methoxy-2,3-dihydropyran-2-yl]but-3-enyl] ester Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5/c1-4-5-10(16-8(2)13)12-9(15-3)6-7-11(14)17-12/h4,6-7,9-10,12H,1,5H2,2-3H3/t9-,10+,12-/m0/s1