[(1R)-1-[(2R)-4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]propyl] ethanoate

Systemtic Name: [(1R)-1-[(2R)-4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl]propyl] ethanoate Openeye Name: [(1R)-1-[(2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propyl] acetate CAS Name: acetic acid [(1R)-1-[(2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propyl] ester IUPAC Name: [(1R)-1-[(2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R)-6-keto-4-methoxy-2,3-dihydropyran-2-yl]propyl] ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(=CC(=O)O1)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-4-9(15-7(2)12)10-5-8(14-3)6-11(13)16-10/h6,9-10H,4-5H2,1-3H3/t9-,10-/m1/s1