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(2R,3S)-2,3-bis(methoxymethoxy)heptanal

(2R,3S)-2,3-bis(methoxymethoxy)heptanal

Systemtic Name:(2R,3S)-2,3-bis(methoxymethoxy)heptanal
Openeye Name:(2R,3S)-2,3-bis(methoxymethoxy)heptanal
CAS Name:(2R,3S)-2,3-bis(methoxymethoxy)heptanal
IUPAC Name:(2R,3S)-2,3-bis(methoxymethoxy)heptanal
Traditional Name:(2R,3S)-2,3-bis(methoxymethoxy)enanthaldehyde
Formula: C11H22O5
MolecularWeight: 234.28938
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C=O)OCOC)OCOC


Isomeric SMILES

CCCC[C@@H]([C@H](C=O)OCOC)OCOC


InChI

InChI=1S/C11H22O5/c1-4-5-6-10(15-8-13-2)11(7-12)16-9-14-3/h7,10-11H,4-6,8-9H2,1-3H3/t10-,11-/m0/s1


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