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Reference substances

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IUPAC name:
(2R,4E)-5-cyclohexyl-2,4-dimethylpent-4-enal

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C13H22O
Molecular weight:
194.313
SMILES notation:
C[C@H](C\C(C)=C\C1CCCCC1)C=O
InChl:
InChI=1S/C13H22O/c1-11(8-12(2)10-14)9-13-6-4-3-5-7-13/h9-10,12-13H,3-8H2,1-2H3/b11-9+/t12-/m1/s1
Structural formula:
Chemical structure

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