[(2S,3S,6S)-2-[(2R)-2-acetyloxypropyl]-6-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3S,6S)-2-[(2R)-2-acetyloxypropyl]-6-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3S,6S)-2-[(2R)-2-acetoxypropyl]-6-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,6S)-2-[(2R)-2-acetyloxypropyl]-6-methyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3S,6S)-2-[(2R)-2-acetyloxypropyl]-6-methyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S,6S)-2-[(2R)-2-acetoxypropyl]-6-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(O1)CC(C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O5/c1-8-5-6-12(18-11(4)15)13(17-8)7-9(2)16-10(3)14/h5-6,8-9,12-13H,7H2,1-4H3/t8-,9+,12-,13-/m0/s1