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[(2S,3R,4S)-2-[(1R)-1-acetyloxyethyl]-4-methoxy-oxolan-3-yl] ethanoate

[(2S,3R,4S)-2-[(1R)-1-acetyloxyethyl]-4-methoxy-oxolan-3-yl] ethanoate

Systemtic Name:[(2S,3R,4S)-2-[(1R)-1-acetyloxyethyl]-4-methoxy-oxolan-3-yl] ethanoate
Openeye Name:[(2S,3R,4S)-2-[(1R)-1-acetoxyethyl]-4-methoxy-tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [(2S,3R,4S)-2-[(1R)-1-acetyloxyethyl]-4-methoxy-3-oxolanyl] ester
IUPAC Name:[(2S,3R,4S)-2-[(1R)-1-acetyloxyethyl]-4-methoxyoxolan-3-yl] acetate
Traditional Name:acetic acid [(2S,3R,4S)-2-[(1R)-1-acetoxyethyl]-4-methoxy-tetrahydrofuran-3-yl] ester
Formula: C11H18O6
MolecularWeight: 246.25702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(CO1)OC)OC(=O)C)OC(=O)C


Isomeric SMILES

C[C@H]([C@H]1[C@@H]([C@H](CO1)OC)OC(=O)C)OC(=O)C


InChI

InChI=1S/C11H18O6/c1-6(16-7(2)12)10-11(17-8(3)13)9(14-4)5-15-10/h6,9-11H,5H2,1-4H3/t6-,9+,10+,11-/m1/s1


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