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(2R,3S)-1,3,5-trimethoxyheptan-2-ol

(2R,3S)-1,3,5-trimethoxyheptan-2-ol

Systemtic Name:(2R,3S)-1,3,5-trimethoxyheptan-2-ol
Openeye Name:(2R,3S)-1,3,5-trimethoxyheptan-2-ol
CAS Name:(2R,3S)-1,3,5-trimethoxy-2-heptanol
IUPAC Name:(2R,3S)-1,3,5-trimethoxyheptan-2-ol
Traditional Name:(2R,3S)-1,3,5-trimethoxyheptan-2-ol
Formula: C10H22O4
MolecularWeight: 206.27928
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(COC)O)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C10H22O4/c1-5-8(13-3)6-10(14-4)9(11)7-12-2/h8-11H,5-7H2,1-4H3/t8?,9-,10+/m1/s1


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