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

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

Systemtic Name:[(2R,3S)-3-acetyloxy-6-(2-methylbutan-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
Openeye Name:[(2R,3S)-3-acetoxy-6-(1,1-dimethylpropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S)-3-acetyloxy-6-(2-methylbutan-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester
IUPAC Name:[(2R,3S)-3-acetyloxy-6-(2-methylbutan-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S)-3-acetoxy-6-tert-amyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ester
Formula: C15H24O6
MolecularWeight: 300.34746
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1C=CC(C(O1)COC(=O)C)OC(=O)C


Isomeric SMILES

CCC(C)(C)OC1C=C[C@@H]([C@H](O1)COC(=O)C)OC(=O)C


InChI

InChI=1S/C15H24O6/c1-6-15(4,5)21-14-8-7-12(19-11(3)17)13(20-14)9-18-10(2)16/h7-8,12-14H,6,9H2,1-5H3/t12-,13+,14?/m0/s1


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