[(3S,4R)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(3S,4R)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(3S,4R)-3-acetoxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(3S,4R)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(3S,4R)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(3S,4R)-3-acetoxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=CO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1[C@@H]([C@@H](C=CO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6?,9-,10+/m1/s1