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(2S,3S)-2,3-bis(methoxymethoxy)heptan-1-ol

(2S,3S)-2,3-bis(methoxymethoxy)heptan-1-ol

Systemtic Name:(2S,3S)-2,3-bis(methoxymethoxy)heptan-1-ol
Openeye Name:(2S,3S)-2,3-bis(methoxymethoxy)heptan-1-ol
CAS Name:(2S,3S)-2,3-bis(methoxymethoxy)-1-heptanol
IUPAC Name:(2S,3S)-2,3-bis(methoxymethoxy)heptan-1-ol
Traditional Name:(2S,3S)-2,3-bis(methoxymethoxy)heptan-1-ol
Formula: C11H24O5
MolecularWeight: 236.30526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CO)OCOC)OCOC


Isomeric SMILES

CCCC[C@@H]([C@H](CO)OCOC)OCOC


InChI

InChI=1S/C11H24O5/c1-4-5-6-10(15-8-13-2)11(7-12)16-9-14-3/h10-12H,4-9H2,1-3H3/t10-,11-/m0/s1


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