[(3S,4R)-3-acetyloxy-2-methylidene-3,4-dihydropyran-4-yl] ethanoate

Systemtic Name: [(3S,4R)-3-acetyloxy-2-methylidene-3,4-dihydropyran-4-yl] ethanoate Openeye Name: [(3S,4R)-3-acetoxy-2-methylene-3,4-dihydropyran-4-yl] acetate CAS Name: acetic acid [(3S,4R)-3-acetyloxy-2-methylene-3,4-dihydropyran-4-yl] ester IUPAC Name: [(3S,4R)-3-acetyloxy-2-methylidene-3,4-dihydropyran-4-yl] acetate Traditional Name: acetic acid [(3S,4R)-3-acetoxy-2-methylene-3,4-dihydropyran-4-yl] ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=COC(=C)C1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-5,9-10H,1H2,2-3H3/t9-,10-/m1/s1