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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(cyclopropylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(cyclopropylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(cyclopropylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(cyclopropylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(cyclopropylmethoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OCC2CC2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)OCC2CC2)OC(=O)C

InChI

InChI=1S/C14H20O6/c1-9(15)17-8-13-12(19-10(2)16)5-6-14(20-13)18-7-11-3-4-11/h5-6,11-14H,3-4,7-8H2,1-2H3/t12-,13+,14-/m0/s1