[(2R,3R)-3-(methoxymethoxy)-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R)-3-(methoxymethoxy)-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R)-3-(methoxymethoxy)-4-oxo-2,3-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R)-3-(methoxymethoxy)-4-oxo-2,3-dihydropyran-2-yl]methyl ester IUPAC Name: [(2R,3R)-3-(methoxymethoxy)-4-oxo-2,3-dihydropyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R)-4-keto-3-(methoxymethoxy)-2,3-dihydropyran-2-yl]methyl ester Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)C=CO1)OCOC

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C(=O)C=CO1)OCOC

InChI

InChI=1S/C10H14O6/c1-7(11)15-5-9-10(16-6-13-2)8(12)3-4-14-9/h3-4,9-10H,5-6H2,1-2H3/t9-,10+/m1/s1