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Reference substances

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IUPAC name:
2-(2-((4-(2-hydroxyethoxy)but-2-yn-1-yl)oxy)ethoxy)ethan-1-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C10H18O5
Molecular weight:
ca. 218
SMILES notation:
OCCOCC#CCOCCOCCO
InChl:
InChI=1S/C10H18O5/c11-3-7-13-5-1-2-6-14-9-10-15-8-4-12/h11-12H,3-10H2
Structural formula:
Chemical structure

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