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Reference substances

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IUPAC name:
C14-C18 Aromatics

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C14H16
C14H22
C15H24
C16H20
C16H26
C17H28
C18H30
Molecular weight:
ca. 184 - ca. 246
SMILES notation:
CCC1=CC=CC2=C1C=C(C)C(C)=C2
CCCCCCCCC1=CC=CC=C1
CCCCCCCCCC1=CC=CC=C1
CCC1=CC2=C(C=C(CC)C(C)=C2)C(C)=C1
CCCCCCCCCCC1=CC=CC=C1
CCCCCCCCCCCC1=CC=CC=C1
CCCCCCCCCCCCC1=CC=CC=C1
Structural formula:
Chemical structure

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