[(2S,3R)-2-(hydroxymethyl)-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [(2S,3R)-2-(hydroxymethyl)-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate Openeye Name: [(2S,3R)-2-(hydroxymethyl)-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(2S,3R)-2-(hydroxymethyl)-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3R)-2-(hydroxymethyl)-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(2S,3R)-6-keto-2-methylol-2,3-dihydropyran-3-yl] ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C=CC(=O)OC1CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14O5/c1-3-7(2)11(14)16-8-4-5-10(13)15-9(8)6-12/h3-5,8-9,12H,6H2,1-2H3/b7-3+/t8-,9+/m1/s1