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

Systemtic Name: [(1S)-1-[(2S,3S)-3-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]prop-2-enyl] ethanoate Openeye Name: [(1S)-1-[(2S,3S)-3-methoxy-6-oxo-2,3-dihydropyran-2-yl]allyl] acetate CAS Name: acetic acid [(1S)-1-[(2S,3S)-3-methoxy-6-oxo-2,3-dihydropyran-2-yl]prop-2-enyl] ester IUPAC Name: [(1S)-1-[(2S,3S)-3-methoxy-6-oxo-2,3-dihydropyran-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(1S)-1-[(2S,3S)-6-keto-3-methoxy-2,3-dihydropyran-2-yl]allyl] ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O5/c1-4-8(15-7(2)12)11-9(14-3)5-6-10(13)16-11/h4-6,8-9,11H,1H2,2-3H3/t8-,9-,11+/m0/s1