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Reference substances

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IUPAC name:
2-((heptanoyloxy)methyl)-2-((nonanoyloxy)methyl)propane-1,3-diyl diheptanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C35H64O8
Molecular weight:
ca. 612
SMILES notation:
non available
InChl:
non available
Structural formula:
Chemical structure

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