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The molecular formula is C11H16O7.
It was created on May 30, 2009.
The IUPAC Name is [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate.
The Canonical SMILES is CC(=O)OCC1C(CC(O1)OC(=O)C)OC(=O)C.
It has 7 Hydrogen Bond Acceptor Count.
The Exact Mass is 260.08960285 g/mol.
Yes, it is a Covalently-Bonded Unit.
It has 7 Rotatable Bond Count.
The InChIKey is QAGMBTAACMQRSS-HBNTYKKESA-N.
The Topological Polar Surface Area is 88.1 Ų.
96288-51-6
96291-04-2
96291-74-6
96293-19-5
96294-85-8
96-30-0
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