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Reference substances

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IUPAC name:
C11-C14 aromatics

Inventory

Synonyms
Names:
none available

Molecular and structural information

Molecular formula:
C11H16, C12H18, C13H20, C14H22
Molecular weight:
ca. 169
SMILES notation:
None available - not a single isomer - see remarks
InChl:
None available
Structural formula:
Chemical structure

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