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(2S)-2-methoxy-2-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-oxan-2-yl]ethanal

(2S)-2-methoxy-2-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-oxan-2-yl]ethanal

Systemtic Name:(2S)-2-methoxy-2-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-oxan-2-yl]ethanal
Openeye Name:(2S)-2-methoxy-2-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]acetaldehyde
CAS Name:(2S)-2-methoxy-2-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-2-oxanyl]acetaldehyde
IUPAC Name:(2S)-2-methoxy-2-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyloxan-2-yl]acetaldehyde
Traditional Name:(2S)-2-methoxy-2-[(2R,3R,5S,6R)-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]acetaldehyde
Formula: C11H20O4
MolecularWeight: 216.2741
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1C(C=O)OC)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C11H20O4/c1-7-5-8(2)11(14-4)15-10(7)9(6-12)13-3/h6-11H,5H2,1-4H3/t7-,8+,9-,10-,11-/m1/s1


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