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(3R)-1,1,4,4-tetramethoxy-3-oxidanyl-butan-2-one

(3R)-1,1,4,4-tetramethoxy-3-oxidanyl-butan-2-one

Systemtic Name:(3R)-1,1,4,4-tetramethoxy-3-oxidanyl-butan-2-one
Openeye Name:(3R)-3-hydroxy-1,1,4,4-tetramethoxy-butan-2-one
CAS Name:(3R)-3-hydroxy-1,1,4,4-tetramethoxy-2-butanone
IUPAC Name:(3R)-3-hydroxy-1,1,4,4-tetramethoxybutan-2-one
Traditional Name:(3R)-3-hydroxy-1,1,4,4-tetramethoxy-butan-2-one
Formula: C8H16O6
MolecularWeight: 208.20904
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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(=O)C(OC)OC)O)OC


Isomeric SMILES

COC([C@H](C(=O)C(OC)OC)O)OC


InChI

InChI=1S/C8H16O6/c1-11-7(12-2)5(9)6(10)8(13-3)14-4/h5,7-9H,1-4H3/t5-/m0/s1


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